Principles of Protein−Protein Interactions: What are the Preferred Ways For Proteins To Interact?
Keskin, Ozlem, Gursoy, Attila, Ma, Buyong, Nussinov, Ruth·2008·Chemical Reviews
Cited by (696)
Items 401–500 of 696
- Identification of novel direct protein-protein interactions by irradiating living cells with femtosecond UV laser pulsesFrancesco Itri, Daria Maria Monti, Marco Chino, Roberto Vinciguerra, C. Altucci, Angela Lombardi, Renata Piccoli, Leila Birolo, Angela Arciello · 2017 · Biochemical and Biophysical Research Communications
- Protein-protein interactions in paralogues: Electrostatics modulates specificity on a conserved steric scaffoldStefan M. Ivanov, Andrew Cawley, Roland G. Huber, Peter John Bond, Jim Warwicker · 2017 · PLoS ONE
- Electron density building block approach for metal organic frameworksA.S. Chimpri, Piero Macchi · 2013 · Physica Scripta
- The Role of Strong Electrostatic Interactions at the Dimer Interface of Human Glutathione SynthetaseMargarita C. De Jesus, Brandall Ingle, Khaldoon A. Barakat, Bisesh Shrestha, Kerri D. Slavens, Thomas R. Cundari, Mary E. Anderson · 2014 · The Protein Journal
- Circulating non-immune IgG complexes in health and diseaseRoal’d S. Nezlin · 2009 · Immunology Letters
- Regression applied to protein binding site prediction and comparison with classificationJoachim Giard, Jérôme Ambroise, Jean‐Luc Gala, Benoit M. M. Macq · 2009 · BMC Bioinformatics
- Macrocyclic α-Helical Peptide Drug DiscoveryTomi K. Sawyer, Vincent Guerlavais, Krzysztof Darłak, Eric Feyfant · 2014 · Royal Society of Chemistry eBooks
- Potential in vitro and ex vivo targeting of bZIP53 involved in stress response and seed maturation in Arabidopsis thaliana by five designed peptide inhibitorsPrateek Jain, Koushik Shah, Vikas Rishi · 2018 · Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
- Counterbalance of ligand‐ and self‐coupled motions characterizes multispecificity of ubiquitinBhaskar Dasgupta, Haruki Nakamura, Akira R. Kinjo · 2012 · Protein Science
- DeepInterface: Protein-protein interface validation using 3D Convolutional Neural NetworksA.T. Balci, Can Gümeli, Asma Hakouz, Deniz Yüret, Özlem Keskin, Attila Gürsoy · 2019 · bioRxiv (Cold Spring Harbor Laboratory)
- A paired sequence language model for protein-protein interaction modelingLiu, Jun, Chen, Hungyu, Zhang, Yang · 2026 · Nature Communications
- ProInterVal: Validation of Protein–Protein Interfaces through Learned Interface RepresentationsOvek, Damla, Keskin, Ozlem, Gursoy, Attila · 2024 · Journal of Chemical Information and Modeling
- Determination of Trends Underlying Aspartic Acid Isomerization in Intact Proteins Reveals Unusually Rapid Isomerization of TauThomas A. Shoff, Brielle L. Van Orman, Vivian C. Onwudiwe, Joseph C. Genereux, Ryan R. Julian · 2025 · ACS Chemical Neuroscience
- Identification of a Quinone Derivative as a YAP/TEAD Activity Modulator from a Repurposing LibraryAngela Lauriola, Elisa Uliassi, Matteo Santucci, María Laura Bolognesi, Marco Mor, Laura Scalvini, Gian Marco Elisi, Gaia Gozzi, Lorenzo Tagliazucchi, Gaetano Marverti et al. · 2022 · Pharmaceutics
- Screening 2D Materials for Their Nanotoxicity toward Nucleic Acids and Proteins: An In Silico OutlookTitas Kumar Mukhopadhyay, Anupam Ghosh, Ayan Datta · 2023 · ACS Physical Chemistry Au
- Identification of hub proteins from sequenceAswathi Balakrishnan Latha, Achuthsankar Sukumaran Nair, Athmaja Sivasankaran, Pawan Kumar Dhar · 2011 · Bioinformation
- Role of caffeine as an inhibitor in aggregation of hydrophobic molecules: A molecular dynamics simulation studyBhanita Sharma, Sandip Paul · 2016 · Journal of Molecular Liquids
- A genetic analysis of an important hydrophobic interaction at the P22 tailspike protein N-terminal domainJeremie Williams, Karthikeya Venkatesan, Joseph Atia Ayariga, Doba D. Jackson, Hongzhuan Wu, Robert Villafañe · 2018 · Archives of Virology
- Conformation Control of Abiotic α-Helical FoldamersSerge Perato, Jade Fogha, Muriel Sebban, Anne Sophie Voisin‐Chiret, Jana Sopková‐de Oliveira Santos, Hassan Oulyadi, Sylvain Rault · 2013 · Journal of Chemical Information and Modeling
- Computational Analysis of Non‐covalent Interactions in Phycocyanin Subunit InterfacesLuka M. Breberina, Mario V. Zlatović, Milan R. Nikolic, Srđan Đ. Stojanović · 2019 · Molecular Informatics
- An Ensemble Classifiers for Improved Prediction of Native–Non-Native Protein–Protein InteractionNor Kumalasari Caecar Pratiwi, Hilal Tayara, Kil To Chong · 2024 · International Journal of Molecular Sciences
- Probing the ferredoxin:hydrogenase electron transfer complex by infrared difference spectroscopySelmihan Şahin, Johanna Brazard, Kilian Zuchan, Takuji Adachi, Ulrich Mühlenhoff, Ross D. Milton, Sven Timo Stripp · 2025 · Chemical Science
- Weak conservation of structural features in the interfaces of homologous transient protein–protein complexesGovindarajan Sudha, Prashant Chandra Singh, Lakshmipuram S. Swapna, Narayanaswamy Srinivasan · 2015 · Protein Science
- A Hamiltonian replica exchange method for building protein–protein interfaces applied to a leucine zipperRobert I. Cukier · 2011 · The Journal of Chemical Physics
- β‐Strand Mimicry: Exploring Oligothienylpyridine FoldamersMarie Jouanne, Anne Sophie Voisin‐Chiret, Rémi Legay, Sébastien Coufourier, Sylvain Rault, Jana Sopková‐de Oliveira Santos · 2016 · European Journal of Organic Chemistry
- A Survey on Deep Networks Approaches in Prediction of Sequence-Based Protein–Protein InteractionsBhawna Mewara, Soniya Lalwani · 2022 · SN Computer Science
- Evolution of homo‐oligomerization of methionine S‐adenosyltransferases is replete with structure–function constrainsDaniel Kleiner, Ziva Shapiro Tuchman, Fannia Shmulevich, Anat Shahar, Raz Zarivach, Mickey Kosloff, Shimon Bershtein · 2022 · Protein Science
- A holistic molecular docking approach for predicting protein-protein complex structureXinqi Gong, Bin Liu, Shan Chang, Chunhua Li, Weizu Chen, Cunxin Wang · 2010 · Science China Life Sciences
- Interaction of the Disordered Yersinia Effector Protein YopE with Its Cognate Chaperone SycEXin Hu, Michael S. Lee, Anders Wallqvist · 2009 · Biochemistry
- Geometric similarity between protein–RNA interfacesPeng Zhou, Jian‐Wei Zou, Feifei Tian, Zhicai Shang · 2009 · Journal of Computational Chemistry
- Amyloid β Hypothesis in the Development of Therapeutic Agents for Alzheimer’s DiseaseAdegoke O. Adeniji, P.W. Adams, Vicky V. Mody · 2016 · Elsevier eBooks
- Prediction of Protein Interactions by Structural Matching: Prediction of PPI Networks and the Effects of Mutations on PPIs that Combines Sequence and Structural InformationNurcan Tunçbağ, Özlem Keskin, Ruth Nussinov, Attila Gürsoy · 2017 · Methods in molecular biology
- Charged Surface Regulates the Molecular Interactions of Electrostatically Repulsive Peptides by Inducing Oriented AlignmentLin Zhang, Yan Ping Sun · 2018 · Langmuir
- Construction and characterization of an infectious cDNA clone of potato virus S developed from selected populations that survived genetic bottlenecksXin Li, Tatsuji Hataya · 2019 · Virology Journal
- Scoring of protein–protein docking models utilizing predicted interface residuesGabriele Pozzati, Petras J. Kundrotas, Arne Elofsson · 2022 · Proteins Structure Function and Bioinformatics
- Proteomics and Non-proteomics Approaches to Study Stable and Transient Protein-Protein InteractionsArmand G. Ngounou Wetie, Izabela Sokolowska, Devika Channaveerappa, Emmalyn J. Dupree, Madhuri Jayathirtha, Alisa G. Woods, Costel C. Darie · 2019 · Advances in experimental medicine and biology
- Tuning Electrostatic Gating of Semiconducting Carbon Nanotubes by Controlling Protein Orientation in Biosensing DevicesXinzhao Xu, Benjamin J. Bowen, Rebecca E. A. Gwyther, Mark Freeley, Bella L. Grigorenko, Alexander V. Nemukhin, Johnas Eklӧf, Kasper Moth‐Poulsen, D. Dafydd Jones, Matteo Palma · 2021 · Angewandte Chemie
- Subunit interfaces of oligomeric hyperthermophilic enzymes display enhanced compactnessFulvio Baldasseroni, Stefano Pascarella · 2009 · International Journal of Biological Macromolecules
- The structural basis of drugs targeting protein–protein interactions uncovered with the protein–ligand interaction profiler PLIPBolz, Sarah Naomi, Schake, Philipp, Stitz, Celina, Schroeder, Michael · 2025 · Expert Opinion on Drug Discovery
- Linear and non-linear proteome-wide association studies provide novel insight into venous thromboembolismYifan Kong, Wangxia Tang, Haonan Kang, Yunlong Guan, Si Li, Xi Cao, Zhonghe Shao, Yi Jiang, Chaolong Wang, Xingjie Hao · 2025 · Nature Communications
- Deciphering the structural and functional impact of Q657L mutation in NLRC4 using computational methodsChai Teng Chear, Adiratna Mat Ripen, Saharuddin Bin Mohamad · 2022 · Molecular Simulation
- Characterization of Two-Component System gene (TCS) in melatonin-treated common bean under salt and drought stressAyşe Gül Kasapoğlu, Emre İlhan, Murat Aydın, Esma Yiğider, Behçet İnal, İlker Büyük, Mahmut Sinan Taşpınar, Abdülkadir Çiltaş, Güleray Ağar · 2023 · Physiology and Molecular Biology of Plants
- Advanced Adaptive Protein Membrane with Super‐High Flux and Precise Molecular Sieving of Dyes from SaltsZhaoqian Zhang, Hao Sun, Shaopeng Xin, Qiaoxia Hu, Jian Wang, Yunxia Hu · 2025 · Small
- From Traditional Methods to Deep Learning Approaches: Advances in Protein–Protein DockingLinlong Jiang, Ke Zhang, Kai Zhu, Hui Zhang, Chao Shen, Tingjun Hou · 2025 · Wiley Interdisciplinary Reviews Computational Molecular Science
- Multi-cavity discrete coordination cages encapsulating up to four units of pyrazine- N , N ′-dioxide: molecular soybeansTrilochan Dakua, Srabani Srotoswini Mishra, Ashish Kumar, Shobhana Krishnaswamy, Dillip Kumar Chand · 2025 · Chemical Communications
- mAb806 binding to epidermal growth factor receptor: a computational studyYao Zong Ng, Srinivasaraghavan Kannan, David Philip Lane, Gloria Fuentes, Chandra Shekhar Verma · 2014 · Proteins Structure Function and Bioinformatics
- Local Network Patterns in Protein-Protein InterfacesQiang Luo, Rebecca Hamer, Gesine Reinert, Charlotte Mary Deane · 2013 · PLoS ONE
- How do the mutations in Pf K13 protein promote anti-malarial drug resistance?Shikha Sharma, Md. Ehesan Ali · 2022 · Journal of Biomolecular Structure and Dynamics
- Protein-protein interaction and interference of carcinogenesis by supramolecular modificationsOluwatosin A. Saibu, Opeyemi Sodiq Hammed, Oladapo O. Oladipo, Tope Tunji Odunitan, Temitope M. Ajayi, Aderonke J. Adejuyigbe, Boluwatife T. Apanisile, Oluwatoba Emmanuel Oyeneyin, Adenrele T. Oluwafemi, Tolulope Ayoola et al. · 2023 · Bioorganic & Medicinal Chemistry
- Recent Progress in Site-Selective Modification of Peptides and Proteins Using MacrocyclesYecheng Wang, Si‐Cong Bai, Wei-Lin Ye, Jing Jiang, Li Gao · 2024 · Bioconjugate Chemistry
- Geometric and amino acid type determinants for protein‐protein interaction interfacesYong Xiao Yang, Wei Wang, Yuan Lou, Jianxin Yin, Xinqi Gong · 2018 · Quantitative Biology
- Bisphosphonate ligand mediated ultrasensitive capacitive protein sensor: complementary match of supramolecular and dynamic chemistryGizem Ertürk, Maedeh Akhoundian, Kyra Lueg-Althoff, Sudhirkumar Shinde, Sing Yee Yeung, Martin Hedström, Thomas H. Schrader, Bo Mattìasson, Börje Sellergren · 2018 · New Journal of Chemistry
- Mapping the Binding Hot Spots on Human Programmed Cell Death 1 and Its Ligand with Free-Energy SimulationsHanjing Ding, Hui Liu · 2019 · Journal of Chemical Information and Modeling
- In Vivo Quantitative Estimation of DNA-Dependent Interaction of Sox2 and Oct4 Using BirA-Catalyzed Site-Specific BiotinylationArman Kulyyassov, Vasily V. Ogryzko · 2020 · Biomolecules
- Hydrogen bonding framework in imidazole derivatives: Crystal structure and Hirshfeld surface analysisPraveen Singh, Ranjeet Kumar, Ashish Kumar Tewari · 2020 · European Journal of Chemistry
- Atomic Models of All Major Trans-Envelope Complexes Involved in Lipid Trafficking in Escherichia Coli Constructed Using a Combination of AlphaFold2, AF2Complex, and Membrane Morphing SimulationsRobert T. McDonnell, Nikhil Patel, Zachary J. Wehrspan, Adrian H. Elcock · 2023 · bioRxiv (Cold Spring Harbor Laboratory)
- De Novo Discovery of α,α-Disubstituted α-amino Acid-Containing α-helical Peptides as Competitive PPARγ PPI InhibitorsMaxwell Sigal, Markus Egner, Chikako Okada, Daniel Merk, Toru Sengoku, Takayuki Katoh, Hiroaki Suga · 2025 · Journal of the American Chemical Society
- Predicting Salt Effects on the Binding of PFAS to ProteinGao, Yi, Kibbey, Tohren C. G., Lee, Matthew J., O’Carroll, Denis M. · 2025 · Environmental Science & Technology
- Condensates and cell states: A new paradigm for understanding tumor biologyRuth Nussinov, Hyunbum Jang · 2026 · Biophysical Journal
- Research Progress and Clinical Translation Challenges of Small‐Molecule Inhibitors Targeting PD‐L1Liang Qian, Ruyue Ni, Ping Lv, Yuxing Chai, Annoor Awadasseid, Xuqiong Xiong, Wen Zhang · 2026 · ChemMedChem
- Interactomics in plant defence: progress and opportunitiesNur Hikmah Mostaffa, Ahmad Husaini Suhaimi, Aisyafaznim Al-Idrus · 2023 · Molecular Biology Reports
- Deep‐Learning‐Assisted Affinity Classification for Humoral Immunoprotein ComplexesBahar Dadfar, Safoura Vaez, Cristian Haret, Meike Koenig, Tahereh Mohammadi Hafshejani, Matthias Franzreb, Joerg Lahann · 2024 · Small Structures
- Computational Modeling of TP63–TP53 Interaction and Rational Design of Inhibitors: Implications for TherapeuticsE. Sıla Özdemir, Michelle M. Gomes, Jared M. Fischer · 2022 · Molecular Cancer Therapeutics
- In Vivo Detection of Metabolic Fluctuations in Real Time Using the NanoBiT Technology Based on PII Signalling Protein InteractionsRokhsareh Rozbeh, Karl Forchhammer · 2024 · International Journal of Molecular Sciences
- A Structure-Based Classification and Analysis of Protein Domain Family Binding Sites and Their InteractionsAnisah W. Ghoorah, Marie‐Dominique Devignes, Seyed Ziaeddin Alborzi, Malika Smaïl‐Tabbone, David W. Ritchie · 2015 · Biology
- Structural and Functional Analysis of Multi-Interface DomainsLiang Zhao, Steven C. H. Hoi, Limsoon Wong, Tobias Hamp, Jinyan Li · 2012 · PLoS ONE
- Protein-Protein Interaction: Prediction, Design, and ModulationC. X. Zhang, Lai Lu-Hua · 2012 · Acta Physico-Chimica Sinica
- A novel computational strategy for defining the minimal protein molecular surface representationGreta Grassmann, Mattia Miotto, Lorenzo Di Rienzo, Giorgio Gosti, Giancarlo Ruocco, Edoardo Milanetti · 2022 · PLoS ONE
- Rational Design Strategies for Developing Synthetic Inhibitors of Helical Protein InterfacesAndrew B. Mahon, Stephen E. Miller, Stephen T. Joy, Paramjit S. Arora · 2012 · Topics in medicinal chemistry
- Some Critical Aspects of Molecular Interactions Between Drugs and ReceptorsMaría J. R. Yunta · 2014 · American Journal of Modeling and Optimization
- Synthesis of Oligomeric and Monomeric Functionalized Graphene Oxides and a Comparison of Their Abilities to Perform as Protein Ligands and Enzyme InhibitorsAzrah Abdul Aziz, Lance J. Twyman · 2019 · ACS Applied Materials & Interfaces
- Prediction, Analysis, Visualization, and Storage of Protein–Protein Interactions Using Computational ApproachesKrishna Mohan Poluri, Khushboo Gulati, Sharanya Sarkar · 2021 · Springer eBooks
- Bicyclic β‐Sheet Mimetics that Target the Transcriptional Coactivator β‐Catenin and Inhibit Wnt SignalingMathias Wendt, Rosa Bellavita, Alan Gerber, Nina‐Louisa Efrém, Thirza van Ramshorst, Nicholas M. Pearce, Paul R. J. Davey, Isabel Everard, Mercedes Vázquez–Chantada, Elisabetta Chiarparin et al. · 2021 · Angewandte Chemie
- Folding and self-assembly of a small heterotetramerFatih Yaşar, Adam K. Sieradzan, Ulrich H. E. Hansmann · 2014 · The Journal of Chemical Physics
- Protein homomers in point‐group assembly: Symmetry making and breaking are specific and distinctive in their codes of chemical alphabet in side chainsDeepa V. Pednekar, Susheel Durani · 2010 · Proteins Structure Function and Bioinformatics
- Development of 2nd Generation Proteinous Bioplasticsvan den Berg, E Lisa · 2009 · Research Commons (University of Waikato)
- Interaction among bovine serum albumin (BSA) molecules in the presence of anions: a small-angle neutron scattering studySubhankar Pandit, Sarathi Kundu, Vinod K. Aswal · 2022 · Journal of Biological Physics
- Folding and Binding Kinetics of the Tandem of SH2 Domains from SHP2Livia Pagano, Valeria Pennacchietti, Francesca Malagrinò, Mariana Di Felice, Julian Toso, Elena Puglisi, Stefano Gianni, Angelo Toto · 2024 · International Journal of Molecular Sciences
- The CTR hydrophobic residues of Nem1 catalytic subunit are required to form a protein phosphatase complex with Spo7 to activate yeast Pah1 PA phosphataseRuta Jog, Gil‐Soo Han, George M. Carman · 2024 · Journal of Biological Chemistry
- CPconf_score: A Deep Learning Free Energy Function Trained Using Molecular Dynamics Data for Cyclic PeptidesQing Zeng, Jianan Chen, Botao Dai, Fan Jiang, Yun‐Dong Wu · 2025 · Journal of Chemical Theory and Computation
- Identification of Novel Cyclobutane-Based Derivatives as Potent Acetyl-CoA Carboxylase Allosteric Inhibitors for Nonalcoholic Steatohepatitis Drug DiscoveryYazhou Wang, Hai Wang, Qingqing Li, Ying Zhang, Rupeng Dai, Jun Wu, Yanan Zhang, Xiaomeng Zhang, Liwen Zhao, Jian Liu · 2025 · Journal of Medicinal Chemistry
- Identifying 14-3-3 interactome binding sites with deep learningLaura van Weesep, Rıza Özçelik, Marloes A. M. Pennings, Emanuele Criscuolo, Christian Ottmann, Luc Brunsveld, Francesca Grisoni · 2025 · Digital Discovery
- Moonlighting Proteins: Some Hypotheses on the Structural Origin of Their MultifunctionalityJuan A. Cedano, Mario Huerta, Ángel Mozo-Villarias, Enrique Querol · 2025 · International Journal of Molecular Sciences
- Interactions and complex formation between pea proteins (Pisum sativum L.) and betanin from red beet (Beta vulgaris L.) extract – effect of foam fractionationSonia Kumar, Jan K. Rainey, Roumiana Stefanova, Junzeng Zhang, Marianne Su‐Ling Brooks · 2025 · Food Hydrocolloids
- Structural ontogeny of protein-protein interactionsAerin Yang, Hanlun Jiang, Kevin M. Jude, Deniz Akpinaroglu, Stephan Allenspach, Alex J. Li, James Bowden, Carla P. Perez, Liu Daisy Liu, Po‐Ssu Huang et al. · 2026 · Science
- Molecular basis for curvature formation in SepF polymerizationWenjing Liu, Chang Zhang, Huawei Zhang, Shaojie Ma, Jing Deng, Daping Wang, Ziwei Chang, Jun Yang · 2024 · Proceedings of the National Academy of Sciences
- MR2CPPIS: Accurate prediction of protein–protein interaction sites based on multi-scale Res2Net with coordinate attention mechanismYinyin Gong, Rui Li, Yan Liu, Jilong Wang, Buwen Cao, Xiangzheng Fu, Renfa Li, Danny Z. Chen · 2024 · Computers in Biology and Medicine
- Structural determinants for the interactions between muscarinic toxin 7 and muscarinic acetylcholine receptorsJianrong Xu, Hengyi Zhao, Zhaoxi Zheng, Yu Wang, Yin-Yao Niu, Hao Wang, Jun Xu, Lu Yang, Hongzhuan Chen · 2015 · Journal of Molecular Recognition
- Using Support Vector Machine Combined with Post-processing Procedure to Improve Prediction of Interface Residues in Transient ComplexesRong Liu, Yanhong Zhou · 2009 · The Protein Journal
- Selecting Conformational Ensembles Using Residual Electron and Anomalous Density (READ)Loïc Salmon, Logan S. Ahlstrom, James C.A. Bardwell, Scott A. Horowitz · 2018 · Methods in molecular biology
- Volumetric, Viscometric and Spectroscopic Properties of Glycylglycine in Citrate and Acetate Buffer Solutions at Different TemperaturesPoonam Patyar, Gurpreet Kaur · 2021 · Journal of Solution Chemistry
- Structure of Trypanosoma peroxisomal import complex unveils conformational heterogeneityRavi R. Sonani, Artur Blat, Małgorzata Jemioła‐Rzemińska, Oskar Lipinski, Stuti Nareshkumar Patel, Tabassum Sood, Grzegorz Dubin · 2025 · Nature Communications
- Machine learning based protein-protein interaction prediction using physical-chemical representationsJ. D. Arango-Rodriguez, A. F. Cardona-Escobar, Jorge Alberto Jaramillo-Garzon, Johanna C. Arroyave-Ospina · 2016 · Symposium on Image, Signal Processing and Artificial Vision (STSIVA)
- Protein InteractionsM. Michael Gromiha · 2010 · Elsevier eBooks
- Residue–Residue Interaction Prediction via Stacked Meta-LearningKuan-Hsi Chen, Yuh‐Jyh Hu · 2021 · International Journal of Molecular Sciences
- Residue-specific binding mechanisms of PD-L1 to its monoclonal antibodies by computational alanine scanningWei Xiong Wen, Dading Huang, Jingxiao Bao, John Z. H. Zhang · 2021 · Physical Chemistry Chemical Physics
- Screening a Molecular Fragment Library to Modulate the PED/PEA15-Phospholipase D1 Interaction in Cellular Lysate EnvironmentsBiancamaria Farina, Luciano Pirone, Gianluca D’Abrosca, Maria della Valle, Luigi Russo, Carla Isernia, Marica Sassano, Annarita Del Gatto, Sonia Di Gaetano, Laura Zaccaro et al. · 2021 · ACS Chemical Biology
- On the packing density of the unbound protein-protein interaction interface and its implications in dynamicsJau-Ji Lin, Zih-Lin Lin, Jenn‐Kang Hwang, Tsun-Tsao Huang · 2015 · BMC Bioinformatics
- Extended Piperidine–Piperidinone Protein Interface MimicsDongyue Xin, Arjun Raghuraman, Kevin Burgess · 2015 · The Journal of Organic Chemistry
- Computational Strategies and Challenges for Targeting Protein–Protein Interactions with Small MoleculesDaniela Grimme, Domingo González-Ruiz, Holger Gohlke · 2012 · Royal Society of Chemistry eBooks