Comparative modeling for protein structure prediction

Ginalski, Krzysztof·2006·Current Opinion in Structural Biology

Cited by (299)

Items 101–200 of 299

  1. An efficient conformational sampling method for homology modeling
    Rong-Sheng Han, Alejandra Leo‐Macías, Daniel R. Zerbino, Ugo Bastolla, Bruno Contreras‐Moreira, Ángel R. Ortíz · 2007 · Proteins Structure Function and Bioinformatics
  2. Protein structure prediction: challenging targets for CASP10
    Ashish Runthala · 2012 · Journal of Biomolecular Structure and Dynamics
  3. 1,4-Dihydropyridine Calcium Channel Blockers: Homology Modeling of the Receptor and Assessment of Structure Activity Relationship
    Moataz Ahmed Shaldam, Mervat H. El‐Hamamsy, Eman Ahmed Esmat, Tarek Fathy El-Moselhy · 2014 · ISRN Medicinal Chemistry
  4. Cytochrome P450 1A1-mediated anticancer drug discovery:in silicofindings
    Prajwal Prabhakarrao Nandekar, Abhay T. Sangamwar · 2012 · Expert Opinion on Drug Discovery
  5. gCOMBINE: A graphical user interface to perform structure‐based comparative binding energy (COMBINE) analysis on a set of ligand‐receptor complexes
    Rubén Gil‐Redondo, Javier Klett, Federico Gago, Antonio Morreale · 2009 · Proteins Structure Function and Bioinformatics
  6. Structural and energetic basis for the inhibitory selectivity of both catalytic domains of dimeric HDAC6
    Yudibeth Sixto‐López, Martiniano Bello, José Correa‐Basurto · 2018 · Journal of Biomolecular Structure and Dynamics
  7. Structural modeling from electron microscopy data
    José Ramón López‐Blanco, Pablo Chacón · 2014 · Wiley Interdisciplinary Reviews Computational Molecular Science
  8. Modeling the binding modes of Kv1.5 potassium channel and blockers
    Qian Yang, Lüpei Du, Xiaojian Wang, Minyong Li, Qidong You · 2008 · Journal of Molecular Graphics and Modelling
  9. Characterization, expression, and evolutionary analysis of new TLR3 and TLR5M genes cloned from the spiny eel Mastacembelus armatus
    Chong Han, Qiang Li, Zhipeng Zhang, Jianrong Huang · 2017 · Developmental & Comparative Immunology
  10. C-Terminus Glycans with Critical Functional Role in the Maturation of Secretory Glycoproteins
    Daniela Cioaca, Simona Ghenea, Laurentiu N. Spiridon, Marioara Chiritoiu‐Butnaru, Andrei‐José Petrescu, Stefana Maria Petrescu · 2011 · PLoS ONE
  11. Human IgG1 Responses to Surface Localised Schistosoma mansoni Ly6 Family Members Drop following Praziquantel Treatment
    Iain W. Chalmers, Colin Matthew Fitzsimmons, Martha J Brown, Christine Pierrot, Frances M. Jones, Jakub M. Wawrzyniak, Narcís Fernández‐Fuentes, Edridah Muheki Tukahebwa, David W. Dunne, Jamal Khalife et al. · 2015 · PLoS neglected tropical diseases
  12. Homology Modeling and Site-Directed Mutagenesis To Identify Selective Inhibitors of Endothelin-Converting Enzyme-2
    Khatuna Gagnidze, Sachchidanand, Raphaël Rozenfeld, Mihaly Mezei, Ming‐Ming Zhou, Lakshmi A. Devi · 2008 · Journal of Medicinal Chemistry
  13. Three-Dimensional Structure of Arabidopsis thaliana Lipase Predicted by Homology Modeling Method
    Abdelmonaem Messaoudi, Hatem Belguith, Jeannette Ben Hamida · 2011 · Evolutionary Bioinformatics
  14. Parametric Models for Understanding Atomic Trajectories in Different Domains of Lung Cancer Causing Protein
    Rizwan Qureshi, Mehmood Nawaz, Avirup Ghosh, Hong Yan · 2019 · IEEE Access
  15. Positive selection in cathelicidin host defense peptides: adaptation to exogenous pathogens or endogenous receptors?
    Shunyi Zhu, Bin Gao · 2016 · Heredity
  16. Protein Structure Prediction Based on Sequence Similarity
    Lukasz Jaroszewski · 2009 · Methods in molecular biology
  17. Using Protein Homology Models for Structure-Based Studies: Approaches to Model Refinement
    Visvaldas Kairys, Michael K. Gilson, Miguel X. Fernandes · 2006 · The Scientific World JOURNAL
  18. Molecular modeling of Acetyl-CoA carboxylase (ACC) from Jatropha curcas and virtual screening for identification of inhibitors
    Bina Chandrakar, Aditya Jain, Suparna Roy, Venkata Ravi Gutlapalli, Shantanu Saraf, Anjana Suppahia, Ankit Verma, Archana Tiwari, Mukesh Yadav, Anuraj Nayarisseri · 2013 · Journal of Pharmacy Research
  19. Integrating forward and reverse proteomics to unravel protein function
    Sandrine Palcy, Éric Chevet · 2006 · PROTEOMICS
  20. Symmetry‐restrained molecular dynamics simulations improve homology models of potassium channels
    Andriy Anishkin, Adina Luminita Milac, H. Robert Guy · 2009 · Proteins Structure Function and Bioinformatics
  21. PFP-RFSM: Protein fold prediction by using random forests and sequence motifs
    Junfei Li, Jigang Wu, Ke Chen · 2013 · Journal of Biomedical Science and Engineering
  22. Computational Prediction of Secondary and Supersecondary Structures
    Ke Chen, Lukasz Kurgan · 2012 · Methods in molecular biology
  23. Exploring Large Scale Receptor-Ligand Pairs in Molecular Docking Workflows in HPC Clouds
    Kary Ocaña, Silvia Benza, Daniel de Oliveira, Jonas Dias, Marta Mattoso · 2014 · IEEE International Symposium on Parallel & Distributed Processing, Workshops and Phd Forum
  24. Computational Prediction of Secondary and Supersecondary Structures from Protein Sequences
    Christopher J. Oldfield, Ke Chen, Lukasz Kurgan · 2019 · Methods in molecular biology
  25. Modeling Structural Constraints on Protein Evolution via Side-Chain Conformational States
    Umberto Perron, Alexey M. Kozlov, Alexandros Stamatakis, Nick Goldman, Iain H. Moal · 2019 · Molecular Biology and Evolution
  26. Structural models of TREK channels and their gating mechanism
    Adina Luminita Milac, Andriy Anishkin, S. N. Fatakia, Carson C. Chow, Sergei Sukharev, H. Robert Guy · 2010 · Channels
  27. Structure prediction for the helical skeletons detected from the low resolution protein density map
    Kamal Al Nasr, Weitao Sun, Jing J. He · 2010 · BMC Bioinformatics
  28. Sub-AQUA: real-value quality assessment of protein structure models
    Yifeng David Yang, Preston Spratt, Hao Chen, Changsoon Park, Daisuke Kihara · 2010 · Protein Engineering Design and Selection
  29. Cross-Reactivity Virtual Profiling of the Human Kinome by X-ReactKIN: A Chemical Systems Biology Approach
    Michał Bryliński, Jeffrey Skolnick · 2010 · Molecular Pharmaceutics
  30. Methods for Sequence–Structure Alignment
    Česlovas Venclovas · 2011 · Methods in molecular biology
  31. A Sequence in the loop domain of hepatitis C virus E2 protein identified in silico as crucial for the selective binding to human CD81
    Chun‐Chun Chang, Hao‐Jen Hsu, Jui-Hung Yen, Shih‐Yen Lo, Je-Wen Liou · 2017 · PLoS ONE
  32. Comparative Structural Analysis of Different Mycobacteriophage-Derived Mycolylarabinogalactan Esterases (Lysin B)
    Ahmed H. Korany, Adel Abouhmad, Walid Bakeer, Tamer Mohamed Essam, Magdy Aly Amin, Rajni Hatti‐Kaul, Tarek Dishisha · 2019 · Biomolecules
  33. Structural insights into the RNA interaction with Yam bean Mosaic virus (coat protein) from Pachyrhizus erosus using bioinformatics approach
    Varsha Acharya, R. Arutselvan, Kalidas Pati, Ajaya Kumar Rout, Budheswar Dehury, Vijay Bahadur Singh Chauhan, Maniyam Nedunchezhiyan · 2022 · PLoS ONE
  34. Drug Repurposing: Insights into Current Advances and Future Applications
    T Bhatia, Shweta Sharma · 2023 · Current Medicinal Chemistry
  35. Plant heat shock protein 70 as carrier for immunization against a plant-expressed reporter antigen
    Giampaolo Buriani, Camillo Mancini, Eugenio Benvenuto, Selene Baschieri · 2010 · Transgenic Research
  36. Systematic computational strategies for identifying protein targets and lead discovery
    Arti Kataria, Ankit Srivastava, Desh Deepak Singh, Shafiul Haque, Ihn Han, Dharmendra Kumar Yadav · 2024 · RSC Medicinal Chemistry
  37. Finding of residues crucial for supersecondary structure formation
    Alexander E. Kister, Israel M. Gelfand · 2009 · Proceedings of the National Academy of Sciences
  38. Preservation of protein clefts in comparative models
    David Piedra, Sergio Lois, Xavier de la Cruz · 2008 · BMC Structural Biology
  39. Proton channel models
    Amaury Pupo, David Báez-Nieto, Agustı́n D. Martı́nez, Ramón Latorre, Carlos L. Gonzalez · 2014 · Channels
  40. Structural determinants of imidacloprid-based nicotinic acetylcholine receptor inhibitors identified using 3D-QSAR, docking and molecular dynamics
    Qinfan Li, Xiangya Kong, Zhengtao Xiao, Lihui Zhang, Fangfang Wang, Hong Zhang, Yan Li, Yonghua Wang · 2011 · Journal of Molecular Modeling
  41. A comparative proteomic approach to analyse structure, function and evolution of rice chitinases: a step towards increasing plant fungal resistance
    Kishore Sarma, Budheswar Dehury, Jagajjit Sahu, Ranjan Sarmah, Smita Sahoo, Mousumi Sahu, Priyabrata Sen, Mahendra Kumar Modi, Madhumita Barooah · 2012 · Journal of Molecular Modeling
  42. MODELING OF THREE DIMENSIONAL STRUCTURE OF HUMAN ALPHA-FETOPROTEIN COMPLEXED WITH DIETHYLSTILBESTROL: DOCKING AND MOLECULAR DYNAMICS SIMULATION STUDY
    Alexander A. Terentiev, Nurbubu T. Moldogazieva, Olga V. Levtsova, DMITRY M. MAXIMENKO, Denis A. Borozdenko, К. В. Шайтан · 2012 · Journal of Bioinformatics and Computational Biology
  43. Deciphering the Spectral Tuning Mechanism in Proteorhodopsin: The Dominant Role of Electrostatics Instead of Chromophore Geometry
    Jonathan Richard Church, Gil S. Amoyal, Veniamin A. Borin, Suliman Adam, Jógvan Magnus Haugaard Olsen, Igor Schapiro · 2022 · Chemistry - A European Journal
  44. An effective convergence independent loop closure method using Forward-Backward Cyclic Coordinate Descent
    Kamal Al Nasr, Jing J. He · 2009 · International Journal of Data Mining and Bioinformatics
  45. Molecular modeling of Ruellia tuberosa L compounds as a-amylase inhibitor: an in silico comparation between human and rat enzyme model
    Dyah Ratna Wulan, Edi Priyo Utomo, Chanif Mahdi · 2014 · Bioinformation
  46. Constrained cyclic coordinate descent for cryo-EM images at medium resolutions: beyond the protein loop closure problem
    Kamal Al Nasr, Jing J. He · 2016 · Robotica
  47. Prediction of Protein Secondary Structure Using Feature Selection and Analysis Approach
    YongE Feng, Hao Lin, Liaofu Luo · 2013 · Acta Biotheoretica
  48. Discovery of Anti-Malarial Agents Through Application of In Silico Studies
    Mahesh A. Barmade, Prashant Revan Murumkar, Mayank Kumar Sharma, Kaushik Shingala, Rajani Giridhar, Mange Ram Yadav · 2015 · Combinatorial Chemistry & High Throughput Screening
  49. Consensus sequences improve PSI-BLAST through mimicking profile–profile alignments
    Dariusz Przybylski, Burkhard Rost · 2007 · Nucleic Acids Research
  50. In silico modeling of the staphylococcal bacteriophage-derived peptidase CHAPK
    Mark Fenton, Jakki C. Cooney, R. Paul Ross, Roy D. Sleator, Olivia E. McAuliffe, Jim O’Mahony, Aidan Coffey · 2011 · Bacteriophage
  51. Protein folding with stochastic L-systems
    Gemma Danks, Susan Stepney, Leo S. D. Caves · 2008
  52. Universal fluorescent sensors of high-affinity iron transport, applied to ESKAPE pathogens
    Chakravorty, Somnath, Shipelskiy, Yan, Kumar, Ashish, Majumdar, Aritri, Yang, Taihao, Nairn, Brittany L., Newton, Salete M., Klebba, Phillip E. · 2019 · Journal of Biological Chemistry
  53. Molecular cloning and structural characterization of Ecdysis Triggering Hormone from Choristoneura fumiferana
    Bhagath Kumar P., Kasi Viswanath Kotapati, Tuleshwori Devi Sapam, Sampath Kumar R., Daniel S. Doucet, Arthur Retnakaran, Peter John Krell, Qili Feng, Dinakara Rao Ampasala · 2016 · International Journal of Biological Macromolecules
  54. Aldose-6-phosphate reductase from apple leaves: Importance of the quaternary structure for enzyme activity
    Carlos María Figueroa, Alberto Á. Iglesias · 2009 · Biochimie
  55. Substrate specificity and molecular modelling of the feline herpesvirus-1 thymidine kinase
    Islam T. M. Hussein, Ricardo Núñez Miguel, Laurence S. Tiley, Hugh J. Field · 2008 · Archives of Virology
  56. Comparative modelling by restraint-based conformational sampling
    Nicholas Furnham, Paul I. W. de Bakker, Swanand P. Gore, David F. Burke, Tom L. Blundell · 2008 · BMC Structural Biology
  57. Recent Applications of In Silico Approaches for Studying Receptor Mutations Associated with Human Pathologies
    Matteo Pappalardo, Federica Maria Sipala, Milena Cristina Nicolosi, Salvatore Guccione, Simone Ronsisvalle · 2024 · Molecules
  58. Computational investigation of inhibitory mechanism of flavonoids as bovine serum albumin anti-glycation agents
    Anahita Johari, Ali Akbar Moosavi‐Movahedi, Massoud Amanlou · 2014 · DARU Journal of Pharmaceutical Sciences
  59. The role of MutS oligomers on Pseudomonas aeruginosa
    Virginia Natalí Miguel, Mariela Roxana Monti, Carlos E. Argaraña · 2008 · DNA repair
  60. The eradication of leprosy: molecular modeling techniques for novel drug discovery
    Shanmugam Anusuya, Jeyakumar Natarajan · 2013 · Expert Opinion on Drug Discovery
  61. Development and benchmarking of TASSERiter for the iterative improvement of protein structure predictions
    Seung Yup Lee, Jeffrey Skolnick · 2007 · Proteins Structure Function and Bioinformatics
  62. Comparative Protein Structure Modelling
    András Fiser · 2017 · Springer eBooks
  63. Molecular level activation insights from a NR2A/NR2B agonist
    Weng Ieong Tou, Su-Sen Chang, Dongchuan Wu, Ted Weita Lai, Yu Tian Wang, Chung Y. Hsu, Calvin Yu‐Chian Chen · 2013 · Journal of Biomolecular Structure and Dynamics
  64. Protein Loop Modeling Using AlphaFold2
    Jun-Lin Wang, Wenbo Wang, Yi Shang · 2023 · IEEE/ACM Transactions on Computational Biology & Bioinformatics
  65. Association between WDR21A polymorphisms and airway responsiveness to inhaled corticosteroids in asthmatic patients
    Sung‐Hwan Cho, Byung‐Lae Park, Seung Woo Shin, Jeong-Seok Heo, Jong‐Sook Park, Sung‐Woo Park, An‐Soo Jang, Il Yup Chung, Houng-Doo Shin, Choon‐Sik Park · 2012 · Pharmacogenetics and Genomics
  66. Hydrophilic Aromatic Residue and in silico Structure for Carbohydrate Binding Module
    Wei-Yao Chou, Tun‐Wen Pai, Ting‐Ying Jiang, Wei-I Chou, Chuan Yi Tang, Margaret Dah‐Tsyr Chang · 2011 · PLoS ONE
  67. Enhanced inter-helical residue contact prediction in transmembrane proteins
    Yinan Wei, Christodoulos A. Floudas · 2011 · Chemical Engineering Science
  68. Constructing an atomic-resolution model of human P2X7 receptor followed by pharmacophore modeling to identify potential inhibitors
    Mehdi Ahmadi, Amin Nowroozi, Mohsen Shahlaei · 2015 · Journal of Molecular Graphics and Modelling
  69. The utility of artificially evolved sequences in protein threading and fold recognition
    Michał Bryliński · 2013 · Journal of Theoretical Biology
  70. Computational modelling of maternal interactions with spermatozoa: potentials and prospects
    Mark Burkitt, Dawn Walker, Daniela Maria Romano, Alireza Fazeli · 2011 · Reproduction Fertility and Development
  71. Structural Biology in the AlphaFold Era: How Far Is Artificial Intelligence from Deciphering the Protein Folding Code?
    Nicole Balasco, Luciana Esposito, Luigi Vitagliano · 2025 · Biomolecules
  72. Is the growth rate of Protein Data Bank sufficient to solve the protein structure prediction problem using template-based modeling?
    Michał Bryliński · 2015 · Bio-Algorithms and Med-Systems
  73. Homology Modeling of Human Kynurenine Aminotransferase III and Observations on Inhibitor Binding Using Molecular Docking
    Alireza Nematollahi, William Bret Church, Naveed A. Nadvi, Mark D. Gorrell, Guanchen Sun · 2014 · Central Nervous System Agents in Medicinal Chemistry
  74. A proteogenomic approach to understand splice isoform functions through sequence and expression-based computational modeling
    Hong-Dong Li, Gilbert S. Omenn, Yuanfang Guan · 2016 · Briefings in Bioinformatics
  75. 3.13 Computational Methods Related to Molecular Structure and Reaction Chemistry of Biomaterials ☆
    Samaneh Farokhirad, Ryan P. Bradley, A. Sarkar, Andrew Shih, Shannon Telesco, Yue Liu, Ravindra Venkatramani, David M. Eckmann, PORTONOVO S. AYYASWAMY, Ravi Radhakrishnan · 2017 · Elsevier eBooks
  76. Accurate Prediction of the Bound Form of the Akt Pleckstrin Homology Domain Using Normal Mode Analysis To Explore Structural Flexibility
    Hoang T. Tran, Shuxing Zhang · 2011 · Journal of Chemical Information and Modeling
  77. Revisiting the homology modeling of G-protein coupled receptors: β1-adrenoceptor as an example
    Mengyuan Zhu, Minyong Li · 2012 · Molecular BioSystems
  78. Investigating Molecular Mechanisms of Activation and Mutation of the HER2 Receptor Tyrosine Kinase through Computational Modeling and Simulation.
    Shannon Telesco, Andrew Shih, Yingting Liu, Ravi Radhakrishnan · 2011 · PubMed
  79. Rational Designing of Novel Proteins Through Computational Approaches
    Krishna Mohan Poluri, Khushboo Gulati · 2016 · SpringerBriefs in applied sciences and technology
  80. Homology models of four Agaricus bisporus tyrosinases
    Jennifer K. Inlow · 2011 · International Journal of Biological Macromolecules
  81. Cloning and characterization of an acidic lipase from a lipolytic bacterium in tempeh
    Naswandi Nur, Antonius Suwanto, Anja Meryandini, Maggy Thenawidjaja Suhartono, Esti Puspitasari, Hyung Kwoun Kim · 2023 · Journal of Genetic Engineering and Biotechnology
  82. Pemodelan Homologi Komparatif Struktur 3d Protein dalam Desain dan Pengembangan Obat
    Fredy Z. Saudale · 2020 · Al-Kimia
  83. Structural modelling and thermostability of a serine protease inhibitor belonging to the Kunitz-BPTI family from the Rhipicephalus microplus tick
    Lívia de Moraes Bomediano Camillo, Graziele Cristina Ferreira, Adriana Feliciano Alves Duran, Flavia Ribeiro Santos da Silva, Wanius García, Ana Lígia Scott, Sergio Daishi Sasaki · 2020 · Biochimie
  84. Hydrophilic But Not Hydrophobic Surfactant Protein Genetic Variants Are Associated With Severe Acute Respiratory Syncytial Virus Infection in Children
    Lynnlee C. Depicolzuane, Catherine M. Roberts, Neal J. Thomas, Keenan Anderson‐Fears, Dajiang J. Liu, João Paulo Pereira Barbosa, Felipe Rodrigues de Souza, André Silva Pimentel, Joanna Floros, Chintan K. Gandhi · 2022 · Frontiers in Immunology
  85. A structural model of the E. coli PhoB Dimer in the transcription initiation complex
    Chang‐Shung Tung, Benjamin H. McMahon · 2012 · BMC Structural Biology
  86. Reflection on design and testing of pancreatic alpha-amylase inhibitors: an in silico comparison between rat and rabbit enzyme models
    Shiva Khalil-Moghaddam, Azadeh Ebrahim‐Habibi, Parvin Pasalar, Parichehreh Yaghmaei, Nasim Hayati Roodbari · 2012 · DARU Journal of Pharmaceutical Sciences
  87. Effective Techniques for Protein Structure Mining
    Stefan J. Suhrer, Markus Gruber, Markus Wiederstein, Manfred J. Sippl · 2011 · Methods in molecular biology
  88. Prediction of the Three-Dimensional Structure of Phosphate-6-mannose PMI Present in the Cell Membrane of Xanthomonas citri subsp. citri of Interest for the Citrus Canker Control
    Mariana Pegrucci Barcelos, Leonardo Bruno Federico, Carlton Anthony Taft, Carlos H. T. de Paula da Silva · 2020 · Engineering materials
  89. Evolving Drug Design Methodology: from QSAR to AIDD
    Jun Xu · 2022 · ChemRxiv
  90. Insight into the structural configuration of metagenomically derived lipase from diverse extreme environment
    Rajesh Kumar Sahoo, A. Swaroop Sanket, Mahendra Gaur, Aradhana Das, Enketeswara Subudhi · 2019 · Biocatalysis and Agricultural Biotechnology
  91. Kinetic, Dynamic, Ligand Binding Properties, and Structural Models of a Dual-Substrate Specific Nudix Hydrolase from Schizosaccharomyces pombe
    John A. Garza, Udayar Ilangovan, Andrew P. Hinck, Larry D. Barnes · 2009 · Biochemistry
  92. Lessons from making the Structural Classification of Proteins (SCOP) and their implications for protein structure modelling
    Antonina E. Andreeva · 2016 · Biochemical Society Transactions
  93. Molecular Modeling of Human CCR2 Receptor within POPC Lipid Bilayer
    Ahmad Ebadi, Dara Dastan, Mojtaba Azami, Adibe Karimi, Nima Razzaghi‐Asl · 2016 · Structural Chemistry
  94. Remote homology detection incorporating the context of physicochemical properties
    Oscar F. Bedoya, Irene Tischer · 2013 · Computers in Biology and Medicine
  95. Modeling and Validation of Transmembrane Protein Structures
    Maya Schushan, Nir Ben‐Tal · 2010
  96. In-silico prediction and validation of Carica papaya protein domains interaction with the Papaya leaf curl virus and associated betasatellite encoded protein
    Aarshi Srivastava, Vineeta Pandey, Avinash Marwal, Akhtar Ali, Rajarshi Kumar Gaur · 2024 · Discover Applied Sciences
  97. Mapping discontinuous protein‐binding sites via structure‐based peptide libraries: combiningin silicoandin vitroapproaches
    Ines Stephanie Jaeger, Ines Kretzschmar, Jana Körner, Armin A. Weiser, Carsten C. Mahrenholz, Ajish S. R. Potty, Katerina D. Kourentzi, Richard C. Willson, Rudolf Volkmer, Robert Preißner · 2012 · Journal of Molecular Recognition
  98. Macromolecular Assembly Structures by Comparative Modeling and Electron Microscopy
    Keren Lasker, Javier A. Velázquez-Muriel, Benjamin Webb, Zheng Rong Yang, Thomas E. Ferrin, Andrej Šali · 2011 · Methods in molecular biology
  99. Homology modeling studies of beta(1,3)‐ D ‐glucan synthase of Moniliophthora perniciosa
    Antônio Anderson Freitas Pinheiro, Alex Gutterres Taranto, Angelo Amâncio Duarte, Aristóteles Goés‐Neto, Braz Tavares Hora, Gonçalo Amarante Guimarães Pereira, Manoelito Coelho dos Santos, Sandra Aparecida de Assis · 2012 · International Journal of Quantum Chemistry
  100. Effect of the Met148Leu mutation on the structure and dynamics of the rusticyanin protein from Acidithiobacillus sp. FJ2
    Roghayeh Jafarpour, Faezeh Fatemi, Akram Eidi, Faramarz Mehrnejad · 2020 · Journal of Biomolecular Structure and Dynamics