Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models
Kollman, Peter A., Massova, Irina, Reyes, Carolina, Kuhn, Bernd, Huo, Shuanghong, Chong, Lillian, Lee, Matthew, Lee, Taisung +7 more·2000·Accounts of Chemical Research
Cited by (1,010)
Items 701–800 of 1,010
- Evaluation of the genotoxicity and mutagenicity of isoeleutherin and eleutherin isolated from Eleutherine plicata herb. using bioassays and in silico approachesAna Laura Gadelha Castro, Jorddy Neves Cruz, Daniele Ferreira Sodré, Juliana Corrêa-Barbosa, Rufine Azonsivo, Mozaniel Santana de Oliveira, José Edson de Sousa Siqueira, Natasha Costa da Rocha Galucio, Marcelo de Oliveira Bahia, Rommel Mário Rodríguez Burbano et al. · 2021 · Arabian Journal of Chemistry
- Biophysical and Computational Approaches to Study Ternary Complexes: A ‘Cooperative Relationship’ to Rationalize Targeted Protein DegradationJake A. Ward, Carles Perez‐Lopez, Cristina Mayor‐Ruiz · 2023 · ChemBioChem
- Understanding the impact of binding free energy and kinetics calculations in modern drug discoveryVictor Ayo Adediwura, Kushal Koirala, Hung Nguyen Do, Jinan Wang, Yinglong Miao · 2024 · Expert Opinion on Drug Discovery
- Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimerMinghui Li, Quan Luo, Xianggui Xue, Ze‐Sheng Li · 2010 · Journal of Molecular Modeling
- Structure, Dynamics, and Energetics of siRNA−Cationic Vector Complexation: A Molecular Dynamics StudyDefang Ouyang, Hong Zhang, Dirk‐Peter Herten, Harendra S. Parekh, Sean Campbell Smith · 2010 · The Journal of Physical Chemistry B
- Binding of novel fullerene inhibitors to HIV-1 protease: insight through molecular dynamics and molecular mechanics Poisson–Boltzmann surface area calculationsHaralambos Tzoupis, Georgios Leonis, Serdar Durdağı, Varnavas D. Mouchlis, Thomas Mavromoustakos, Μάνθος Γ. Παπαδόπουλος · 2011 · Journal of Computer-Aided Molecular Design
- The amino terminal domain from Mrt4 protein can functionally replace the RNA binding domain of the ribosomal P0 proteinMaría Rodríguez-Mateos, David Abia, Juan José García-Gómez, Antonio Morreale, Jesús de la Cruz, Cruz Santos, Miguel Remacha, Juan P. G. Ballesta · 2009 · Nucleic Acids Research
- Study of differences in the VEGFR2 inhibitory activities between semaxanib and SU5205 using 3D-QSAR, docking, and molecular dynamics simulationsCamila Muñoz‐Gutierrez, Francisco Adasme‐Carreño, Jans H. Alzate‐Morales, Ariela Vergara‐Jaque, Torsten Knieß, Julio Caballero · 2011 · Journal of Molecular Graphics and Modelling
- Chiral discrimination of ibuprofen isomers in β-cyclodextrin inclusion complexes: experimental (NMR) and theoretical (MD, MM/GBSA) studiesCarlos-Javier Núñez-Agüero, Carolina-Marta Escobar-Llanos, David Díaz, Carlos Jaime, Ramón Garduño‐Juárez · 2006 · Tetrahedron
- Impact of M36I polymorphism on the interaction of HIV-1 protease with its substrates: insights from molecular dynamicsMaurício G. S. Costa, Técio G Benetti-Barbosa, Nathan Desdouits, Arnaud Blondel, Paulo M. Bisch, Pedro G. Pascutti, Paulo Ricardo Batista · 2014 · BMC Genomics
- Human PD-1 binds differently to its human ligands: A comprehensive modeling studyClément Viricel, Marawan Ahmed, Khaled Barakat · 2015 · Journal of Molecular Graphics and Modelling
- Monoamine oxidase inhibitory activity of 2-aryl-4H-chromen-4-onesVishnu Nayak Badavath, Samiye Yabanoğlu, Soumendranath Bhakat, Ajay Kumar Timiri, Barij Nayan Sinha, Gülberk Uçar, Mahmoud E. S. Soliman, Venkatesan Jayaprakash · 2014 · Bioorganic Chemistry
- Insights into Nucleotide Recognition by Cell Division Protein FtsZ from a mant-GTP Competition Assay and Molecular DynamicsClaudia Schaffner-Barbero, Rubén Gil‐Redondo, Laura B. Ruiz-Ávila, Sonia Huecas, Tilman Läppchen, Tanneke den Blaauwen, José Fernando Díaz, Antonio Morreale, José M. Andreu · 2010 · Biochemistry
- Identification of Sumoylation Activating Enzyme 1 Inhibitors by Structure-Based Virtual ScreeningAshutosh Kumar, Akihiro Ito, Mikako Hirohama, Minoru Yoshida, Kam Y. J. Zhang · 2013 · Journal of Chemical Information and Modeling
- Dancing through Life: Molecular Dynamics Simulations and Network-Centric Modeling of Allosteric Mechanisms in Hsp70 and Hsp110 Chaperone ProteinsGabrielle Stetz, Gennady M. Verkhivker · 2015 · PLoS ONE
- Discovering new mTOR inhibitors for cancer treatment through virtual screening methods and in vitro assaysLing Wang, Lei Chen, Miao Yu, Lihui Xu, Bao Hui Cheng, Yongsheng Lin, Qiong Gu, Xian‐Hui He, Jun Xu · 2016 · Scientific Reports
- Evaluation of the Activity of the Essential Oil from an Ornamental Flower against Aedes aegypti: Electrophysiology, Molecular Dynamics and Behavioral AssaysPatrícia Cristina Bezerra‐Silva, Kamilla de Andrade Dutra, Geanne K.N. Santos, Rayane Cristine Santos da Silva, J. Iulek, Paulo Milet‐Pinheiro, Daniela Maria do Amaral Ferraz Navarro · 2016 · PLoS ONE
- Energetics, Thermodynamics, and Molecular Recognition of Piperine with DNAP. Haris, Mary Varughese, Madathilkovilakathu Haridas, C. Sudarsanakumar · 2015 · Journal of Chemical Information and Modeling
- Identification of a Common Binding Mode for Imaging Agents to Amyloid Fibrils from Molecular Dynamics SimulationsKatrine Kirkeby Skeby, Jesper Sørensen, Birgit Schiøtt · 2013 · Journal of the American Chemical Society
- Probing Allosteric Inhibition Mechanisms of the Hsp70 Chaperone Proteins Using Molecular Dynamics Simulations and Analysis of the Residue Interaction NetworksGabrielle Stetz, Gennady M. Verkhivker · 2016 · Journal of Chemical Information and Modeling
- On/off-switchable LSPR nano-immunoassay for troponin-TMd Ashaduzzaman, Swapneel R. Deshpande, N. Arul Murugan, Yogendra Kumar Mishra, Anthony P.F. Turner, Ashutosh Tiwari · 2017 · Scientific Reports
- Effects on Steroid 5-Alpha Reductase Gene Expression of Thai Rice Bran Extracts and Molecular Dynamics Study on SRD5A2Chiranan Khantham, Wipawadee Yooin, Korawan Sringarm, Sarana Rose Sommano, Supat Jiranusornkul, F. David Carmona, Wutigri Nimlamool, Pensak Jantrawut, Pornchai Rachtanapun, Warintorn Ruksiriwanich · 2021 · Biology
- Discovery of Next-Generation Tropomyosin Receptor Kinase Inhibitors for Combating Multiple Resistance Associated with Protein MutationLinsheng Zhuo, Mingshu Wang, Fengxu Wu, Hong-Chuang Xu, Yi Gong, Zhi‐Cheng Yu, Yan-Guang Tian, Chao Pang, Ge‐Fei Hao, Wei Huang et al. · 2021 · Journal of Medicinal Chemistry
- Unrestrained 5 ns molecular dynamics simulation of a cisplatin-DNA 1,2-GG adduct provides a rationale for the NMR features and reveals increased conformational flexibility at the platinum binding siteMiguel-Ángel Elizondo-Riojas, Jiřı́ Kozelka · 2001 · Journal of Molecular Biology
- Comparative Evaluation of MMPBSA and XSCORE To Compute Binding Free Energy in XIAP−Peptide ComplexesCristian Obiol‐Pardo, J. Rubio · 2006 · Journal of Chemical Information and Modeling
- Understanding the bacterial polysaccharide antigenicity of Streptococcus agalactiae versus Streptococcus pneumoniaeRenuka Kadirvelraj, Jorge González‐Outeiriño, Bethany Lachele Foley, Meredith Leigh Beckham, Harold J. Jennings, Simon J. Foote, Michael G. Ford, Robert J. Woods · 2006 · Proceedings of the National Academy of Sciences
- Structural Prediction of Peptides Bound to MHC Class ITheres Fagerberg, Jean‐Charles Cerottini, Olivier Alain Michielin · 2005 · Journal of Molecular Biology
- Prediction of protein thermostability with a direction‐ and distance‐dependent knowledge‐based potentialChristian Hoppe, Dietmar Schomburg · 2005 · Protein Science
- Building intuition for binding free energy calculations: Bound state definition, restraints, and symmetryDuboué-Dijon, E., Hénin, J. · 2021 · The Journal of Chemical Physics
- Structural modelling of SARS-CoV-2 alpha variant (B.1.1.7) suggests enhanced furin binding and infectivityAnwar Mohammad, Jehad Ahmed Abubaker, Fahd Al‐Mulla · 2021 · Virus Research
- Predicting the mutation effects of protein–ligand interactions via end-point binding free energy calculations: strategies and analysesYang Yu, Zhe Wang, Ling-Ling Wang, Sheng Tian, Ting-Jun Hou, Hui-Yong Sun · 2022 · Journal of Cheminformatics
- All-atomic simulations on human telomeric G-quadruplex DNA binding with thioflavin T.Di Luo, Y. Mu · 2015 · Journal of Physical Chemistry B
- Effect of Interdomain Linker Length on an Antagonistic Folding–Unfolding Equilibrium between Two Protein DomainsThomas A. Cutler, Brandon Michael Mills, David J. Lubin, Lillian T. Chong, Stewart N. Loh · 2008 · Journal of Molecular Biology
- Recognition of Imipenem and Meropenem by the RND-Transporter MexB Studied by Computer SimulationsFrancesca Collu, Attilio Vittorio Vargiu, Jürg Dreier, Michele Cascella, Paolo Ruggerone · 2012 · Journal of the American Chemical Society
- How to understand quantum chemical computations on DNA and RNA systems? A practical guide for non-specialistsJiřı́ Šponer, Judit E. Šponer, Arnošt Mládek, Pavel Banáš, Petr Jurečka, Michal Otyepka · 2013 · Methods
- Analyzing the robustness of the MM/PBSA free energy calculation method: Application to DNA conformational transitionsAllyn R. Brice, Brian N. Dominy · 2011 · Journal of Computational Chemistry
- Generalized Langevin models of molecular dynamics simulations with applications to ion channelsDan Gordon, Vikram Krishnamurthy, Shin‐Ho Chung · 2009 · The Journal of Chemical Physics
- Investigation of Binding‐Site Homology between Mushroom and Bacterial Tyrosinases by Using Aurones as EffectorsRomain Haudecoeur, Aurélie Gouron, Carole Dubois, Hélène Jamet, Mark Lightbody, Renaud Hardré, Anne Milet, Elisabetta Bergantino, Luigi Bubacco, Catherine Belle et al. · 2014 · ChemBioChem
- Molecular insight into amyloid oligomer destabilizing mechanism of flavonoid derivative 2-(4′ benzyloxyphenyl)-3-hydroxy-chromen-4-one through docking and molecular dynamics simulationsAkhil Kumar, Swati Srivastava, Shubhandra Tripathi, Sandeep Kumar Singh, Saripella Srikrishna, Ashok Kumar Sharma · 2015 · Journal of Biomolecular Structure and Dynamics
- Comparative molecular dynamics simulations of histone deacetylase‐like protein: Binding modes and free energy analysis to hydroxamic acid inhibitorsChunli Yan, Zhilong Xiu, Xiaohui Li, Shenmin Li, Ce Hao, Hu Teng · 2008 · Proteins Structure Function and Bioinformatics
- (Z)3,4,5,4′-trans-tetramethoxystilbene, a new analogue of resveratrol, inhibits gefitinb-resistant non-small cell lung cancer via selectively elevating intracellular calcium levelXing‐Xing Fan, Xiaojun Yao, Su Xu, Vincent Kam Wai Wong, Jianxing He, Jian Ding, Weiwei Xue, Tahira Mujtaba, Francesco Michelangeli, Min Huang et al. · 2015 · Scientific Reports
- Natural polyphenolic inhibitors against the antiapoptotic BCL-2Sharad Verma, Aditi Puri Singh, Anchala Kumari, Chetna Tyagi, Sukriti Goyal, Salma Jamal, Abhinav Grover · 2017 · Journal of Receptors and Signal Transduction
- The Antinociceptive Agent SBFI-26 Binds to Anandamide Transporters FABP5 and FABP7 at Two Different SitesHao-Chi Hsu, Simon Tong, Yuchen Zhou, Matthew W. Elmes, Yan Su, Martin Kaczocha, Dale G. Deutsch, Robert C. Rizzo, Iwao Ojima, Huilin Li · 2017 · Biochemistry
- Molecular recognition between potential natural inhibitors of the Keap1-Nrf2 complexMartiniano Bello, José A. Morales‐González · 2017 · International Journal of Biological Macromolecules
- Heterogeneous Dielectric Implicit Membrane Model for the Calculation of MMPBSA Binding Free EnergiesD’Artagnan Greene, Ruxi Qi, Remy Nguyen, Tianyin Qiu, Ray Luo · 2019 · Journal of Chemical Information and Modeling
- Coevolution of Eukaryote-like Vps4 and ESCRT-III Subunits in the Asgard ArchaeaZhongyi Lu, Ting Fu, Tianyi Li, Yang Liu, Siyu Zhang, Jinquan Li, Junbiao Dai, Eugene V. Koonin, Guohui Li, Huiying Chu et al. · 2020 · mBio
- Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2Muhammad Arba, Setyanto Tri Wahyudi, Dylan Brunt, Nicholas Joseph Paradis, Chun Fu Wu · 2020 · Computers in Biology and Medicine
- Ligand and structure‐based models for the prediction of ligand‐receptor affinities and virtual screenings: Development and application to the β2‐adrenergic receptorSantiago Vilar, Joel D. Karpiak, Stefano Costanzi · 2009 · Journal of Computational Chemistry
- Contributions of Stacking, Preorganization, and Hydrogen Bonding to the Thermodynamic Stability of Duplexes between RNA and 2′- O -Methyl RNA with Locked Nucleic AcidsElżbieta Kierzek, Anna Pasternak, Karol Pasternak, Zofia Gdaniec, Ilyas Yildirim, Douglas H. Turner, Ryszard Kierzek · 2009 · Biochemistry
- WISDOM-II: Screening against multiple targets implicated in malaria using computational grid infrastructuresVinod Kasam, Jean Salzemann, Marli Botha, Ana Dacosta, Gianluca Degliesposti, Raúl Isea, Doman Kim, Astrid Maaß, Colin P. Kenyon, Giulio Rastelli et al. · 2009 · Malaria Journal
- Hesperidin Interacts With CREB-BDNF Signaling Pathway to Suppress Pentylenetetrazole-Induced Convulsions in ZebrafishPallavi Sharma, Savita Kumari, Jatin Sharma, Rituraj Purohit, Damanpreet Singh · 2021 · Frontiers in Pharmacology
- A polarizable coarse-grained water model for coarse-grained proteins simulationsTâp Ha‐Duong, Nathalie Basdevant, Daniel Borgis · 2008 · Chemical Physics Letters
- Tet Repressor Induction by Tetracycline: A Molecular Dynamics, Continuum Electrostatics, and Crystallographic StudyAlexey V. Aleksandrov, Linda Schuldt, Winfried Hinrichs, Thomas Simonson · 2008 · Journal of Molecular Biology
- Effects of Temperature on the p53-DNA Binding Interactions and Their Dynamical Behavior: Comparing the Wild Type to the R248Q MutantKhaled Barakat, Bilkiss B. Issack, Maria Stepanova, Jack A. Tuszyński · 2011 · PLoS ONE
- Combining a polarizable force‐field and a coarse‐grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitorMichel Masella, Daniel Borgis, Philippe Cuniasse · 2008 · Journal of Computational Chemistry
- Understanding the importance of the aromatic amino-acid residues as hot-spotsIrina Sousa Moreira, João Miguel da Silva Martins, Rui Miguel Ramos, Pedro Alexandrino Fernandes, Maria João Ramos · 2012 · Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
- Large‐scale DFT calculations in implicit solvent—A case study on the T4 lysozyme L99A/M102Q proteinJacek Dziedzic, Stephen J. Fox, Thomas Fox, Christofer S. Tautermann, Chris‐Kriton Skylaris · 2012 · International Journal of Quantum Chemistry
- The stability of cylindrin β‐barrel amyloid oligomer models—A molecular dynamics studyWorkalemahu Mikre Berhanu, Ulrich H. E. Hansmann · 2013 · Proteins Structure Function and Bioinformatics
- Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: Quantitative correlation with experimentBentley Strockbine, Robert C. Rizzo · 2007 · Proteins Structure Function and Bioinformatics
- Insights into the Inhibitory Mechanism of D13-9001 to the Multidrug Transporter AcrB through Molecular Dynamics SimulationsZhicheng Zuo, Jingwei Weng, Wenning Wang · 2016 · The Journal of Physical Chemistry B
- Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculationHongli Liu, Rui Han, Jiazhong Li, Huanxiang Liu, Lifang Zheng · 2016 · Journal of Computer-Aided Molecular Design
- Investigating the nucleic acid interactions of histone‐derived antimicrobial peptidesSukin Sim, Penny Wang, Brittany N. Beyer, Kara J. Cutrona, Mala L. Radhakrishnan, Donald E. Elmore · 2017 · FEBS Letters
- Statistical Mechanics of Ligand–Receptor Noncovalent Association, Revisited: Binding Site and Standard State Volumes in Modern Alchemical TheoriesPiero Procacci, Riccardo Chelli · 2017 · Journal of Chemical Theory and Computation
- Discovery, optimization and biological evaluation for novel c-Met kinase inhibitorsHaoliang Yuan, Qiufeng Liu, Li Zhang, Shihe Hu, Tiantian Chen, Huifang Li, Yadong Chen, Yechun Xu, Tao Lu · 2017 · European Journal of Medicinal Chemistry
- The Flavonoid Apigenin Is a Progesterone Receptor Modulator with In Vivo Activity in the UterusMatthew Dean, Julia R. Austin, Ren Jinhong, Michael E. Johnson, Daniel D. Lantvit, Joanna E. Burdette · 2018 · Hormones and Cancer
- Performing an In Silico Repurposing of Existing Drugs by Combining Virtual Screening and Molecular Dynamics SimulationFarzin Sohraby, Milad Bagheri, Hassan Aryapour · 2018 · Methods in molecular biology
- Engineering of Phosphoserine Aminotransferase Increases the Conversion of l ‐Homoserine to 4‐Hydroxy‐2‐ketobutyrate in a Glycerol‐Independent Pathway of 1,3‐Propanediol Production from GlucoseYujun Zhang, Chengwei Ma, Wanda Dischert, Philippe Soucaille, An‐Ping Zeng · 2019 · Biotechnology Journal
- Generation of an engineered food-grade Lactococcus lactis strain for production of an antimicrobial peptide: in vitro and in silico evaluationAbbas Tanhaeian, Mehdi Mirzaii, Zana Pirkhezranian, Mohammad Hadi Sekhavati · 2020 · BMC Biotechnology
- Effect of nelfinavir stereoisomers on coronavirus main protease: Molecular docking, molecular dynamics simulation and MM/GBSA studyMohsen Sargolzaei · 2020 · Journal of Molecular Graphics and Modelling
- M6L12 Nanospheres with Multiple C70 Binding Sites for 1O2 Formation in Organic and Aqueous MediaEduard O. Bobylev, David A. Poole, Bas de Bruin, Joost N. H. Reek · 2022 · Journal of the American Chemical Society
- Dynamics of a Benzo[a]pyrene-derived Guanine DNA Lesion in TGT and CGC Sequence Contexts: Enhanced Mobility in TGT Explains Conformational Heterogeneity, Flexible Bending, and Greater Susceptibility to Nucleotide Excision RepairYuqin Cai, Dinshaw J. Patel, Nicholas E. Geacintov, Suse B. Broyde · 2007 · Journal of Molecular Biology
- Understanding Microscopic Binding of Human Microsomal Prostaglandin E Synthase-1 (mPGES-1) Trimer with Substrate PGH2 and Cofactor GSH: Insights from Computational Alanine Scanning and Site-directed MutagenesisAdel Hamza, Min Tong, Mohamed Diwan M. AbdulHameed, Junjun Liu, Alan C. Goren, Hsin‐Hsiung Tai, Chang‐Guo Zhan · 2010 · The Journal of Physical Chemistry B
- Molecular Dynamics and DFT Study on HIV-1 Nucleocapsid Protein-7 in Complex with Viral GenomeMattia Mori, Ursula Dietrich, Fabrizio Manetti, Maurizio Botta · 2010 · Journal of Chemical Information and Modeling
- Protonation Patterns in Tetracycline:Tet Repressor Recognition: Simulations and ExperimentsAlexey V. Aleksandrov, Juliane Proft, Winfried Hinrichs, Thomas Simonson · 2007 · ChemBioChem
- Molecular Recognition and Drug-Lead Identification: What Can Molecular Simulations Tell Us?Giulia Morra, Alessandro Genoni, Marco A. C. Neves, Kenneth M. Merz, Giorgio Colombo · 2009 · Current Medicinal Chemistry
- ProS-GNN: Predicting effects of mutations on protein stability using graph neural networksShuyu Wang, Hongzhou Tang, Peng Shan, Zhaoxia Wu, Lei Zuo · 2023 · Computational Biology and Chemistry
- Modeling protein–ligand interactions for drug discovery in the era of deep learningY.X. Wang, Yibo Li, Jiaxiao Chen, Luhua Lai · 2025 · Chemical Society Reviews
- Molecular Basis of the Selectivity of the Immunoproteasome Catalytic Subunit LMP2-Specific Inhibitor Revealed by Molecular Modeling and Dynamics SimulationsBeilei Lei, Mohamed Diwan M. AbdulHameed, Adel Hamza, Marie Wehenkel, Jennifer L. Muzyka, Xiaojun Yao, Kyungbo Kim, Chang‐Guo Zhan · 2010 · The Journal of Physical Chemistry B
- Recent Advances in Computer-Aided Drug Design as Applied to Anti-Influenza Drug DiscoveryPrema Latha Mallipeddi, Gyanendra Kumar, Stephen W. White, Thomas R. Webb · 2014 · Current Topics in Medicinal Chemistry
- Design, synthesis, biochemical studies, cellular characterization, and structure-based computational studies of small molecules targeting the urokinase receptorFang Wang, William Eric Knabe, Liwei Li, Inha Jo, Timmy Mani, Hartmut Roehm, Kyungsoo Oh, Jing Li, May Khanna, Samy O. Meroueh · 2012 · Bioorganic & Medicinal Chemistry
- Atomistic simulations of nucleosomesMithun Biswas, Jörg Langowski, Thomas Connor Bishop · 2013 · Wiley Interdisciplinary Reviews Computational Molecular Science
- Binding free energy calculations and biological testing of novel thiobarbiturates as inhibitors of the human NAD+ dependent histone deacetylase Sirt2Urszula Uciechowska, Jörg Schemies, Michael Scharfe, Michael Kenneth Lawson, Kanin Wichapong, Manfred Jung, Wolfgang Sippl · 2011 · MedChemComm
- Structural basis of the interactions between CXCR4 and CXCL12/SDF-1 revealed by theoretical approachesLei Xu, Youyong Li, Huiyong Sun, Dan Li, Tingjun Hou · 2013 · Molecular BioSystems
- Mechanism of Glycan Receptor Recognition and Specificity Switch for Avian, Swine, and Human Adapted Influenza Virus Hemagglutinins: A Molecular Dynamics PerspectiveE. Irene Newhouse, Dong Xu, Phineus R. L. Markwick, Rommie E. Amaro, Hsing C. Pao, Kevin James Wu, M. Shahid Alam, James Andrew McCammon, Wilfred W. Li · 2009 · Journal of the American Chemical Society
- Crystal molecular dynamics simulations to speed up MM/PB(GB)SA evaluation of binding free energies of di‐mannose deoxy analogs with P51G‐m4‐Cyanovirin‐NIvan I. Vorontsov, Osamu Miyashita · 2010 · Journal of Computational Chemistry
- Weak-binding molecules are not drugs?—toward a systematic strategy for finding effective weak-binding drugsJinan Wang, Zihu Guo, Yingxue Fu, Ziyin Wu, Chao Huang, Chunli Zheng, Piar Ali Shar, Zhenzhong Wang, Wei Xiao, Yonghua Wang · 2016 · Briefings in Bioinformatics
- Structure and Shape Effects of Molecular Glue on Supramolecular Tubulin AssembliesMatteo Garzoni, Kou Okuro, Noriyuki Ishii, Takuzo Aida, Giovanni Maria Pavan · 2013 · ACS Nano
- Key Residues Involved in the Interaction between Cydia pomonella Pheromone Binding Protein 1 (CpomPBP1) and CodlemoneZhen Tian, Jiyuan Liu, Yalin Zhang · 2016 · Journal of Agricultural and Food Chemistry
- Dimerization Mechanism of Alzheimer Aβ40 Peptides: The High Content of Intrapeptide-Stabilized Conformations in A2V and A2T Heterozygous Dimers Retards Amyloid Fibril FormationPhuong Hoang Nguyen, Fabio Sterpone, R. Pouplana, Philippe Derreumaux, Josep M. Campanera · 2016 · The Journal of Physical Chemistry B
- Synthesis, Molecular Docking, Molecular Dynamics Studies, and Biological Evaluation of 4H-Chromone-1,2,3,4-tetrahydropyrimidine-5-carboxylate Derivatives as Potential Antileukemic AgentsZahra Dolatkhah, Shahrzad Javanshir, Ahmad Shahir Sadr, Jaber Hosseini, Soroush Sardari · 2017 · Journal of Chemical Information and Modeling
- Binding mode prediction and MD/MMPBSA-based free energy ranking for agonists of REV-ERBα/NCoRYvonne Westermaier, Sergio Ruiz Carmona, Isabelle Théret, Françoise Perron‐Sierra, Guillaume Poissonnet, Catherine Dacquet, Jean Albert Boutin, Pierre Ducrot, Xavier Barril · 2017 · Journal of Computer-Aided Molecular Design
- Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its CoactivatorNa Liu, Wenfang Zhou, Yue Guo, Junmei Wang, Weitao Fu, Huiyong Sun, Dan Li, Mojie Duan, Tingjun Hou · 2018 · Journal of Chemical Information and Modeling
- Binding mechanism of kinase inhibitors to EGFR and T790M, L858R and L858R/T790M mutants through structural and energetic analysisMartiniano Bello · 2018 · International Journal of Biological Macromolecules
- Theoretical Study of Protein–Ligand Interactions Using the Molecules-in-Molecules Fragmentation-Based MethodBishnu Thapa, Daniel Beckett, Jon A. Erickson, Krishnan Raghavachari · 2018 · Journal of Chemical Theory and Computation
- Fibronectin type III domain-containing protein 5 interacts with APP and decreases amyloid β production in Alzheimer’s diseaseYasuha Noda, Akira Kuzuya, Kyousuke Tanigawa, Mitsugu Araki, Ryoko Kawai, Biao Ma, Yoko Sasakura, Masato Maesako, Yoshitaka Tashiro, Masakazu Miyamoto et al. · 2018 · Molecular Brain
- Structural insight into the serotonin (5-HT) receptor family by molecular docking, molecular dynamics simulation and systems pharmacology analysisYuanqiang Wang, Wei-wei Lin, Nan Wu, Si-Yi Wang, Maozi Chen, Zhihua Lin, Xiang‐Qun Xie, Zhiwei Feng · 2019 · Acta Pharmacologica Sinica
- Molecular Simulations Reveal Terminal Group Mediated Stabilization of Helical Conformers in Both Amyloid-β42 and α-SynucleinShayon Bhattacharya, Liang Xu, Damien Thompson · 2019 · ACS Chemical Neuroscience
- Stereochemical, Structural, and Thermodynamic Origins of Stability Differences between Stereoisomeric Benzo[a]pyrene Diol Epoxide Deoxyadenosine Adducts in a DNA Mutational Hot Spot SequenceS. Frank Yan, Robert Shapiro, Nicholas E. Geacintov, Suse B. Broyde · 2001 · Journal of the American Chemical Society
- Phenotypic expression of the C282Y/Q283P compound heterozygosity in HFE and molecular modeling of the Q283P mutation effectGérald Le Gac, François‐Yves Dupradeau, Catherine Mura, Sandrine Jacolot, Virginie Scotet, Germain Esnault, Anne‐Yvonne Mercier, Jacques Rochette, Claude Férec · 2003 · Blood Cells Molecules and Diseases
- Improving Docking Accuracy through Molecular Mechanics Generalized Born Optimization and ScoringMatthew R. Lee, Yaxiong Sun · 2007 · Journal of Chemical Theory and Computation