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Current Opinion in Chemical Biology|May 26, 2018
Cryptic binding sites on proteins: definition, detection, and druggabilitySandor Vajda, Dmitri Beglov, Amanda E Wakefield, et al.Current Protein & Peptide Science|May 1, 2019
Structure-based Druggability Assessment of Anti-virulence Targets from Pseudomonas aeruginosaThamires Q Froes, Regina L Baldini, Sandor Vajda, et al.Nucleic Acids Research|June 25, 2004
ClusPro: a fully automated algorithm for protein-protein dockingStephen R Comeau, David W Gatchell, Sandor Vajda, et al.Viruses|November 27, 2024
Identification and Ranking of Binding Sites from Structural Ensembles: Application to SARS-CoV-2Maria Lazou, Ayse A Bekar-Cesaretli, Sandor Vajda, et al.Scientific Reports|April 18, 2019
Analysis of tractable allosteric sites in G protein-coupled receptorsAmanda E Wakefield, Jonathan S Mason, Sandor Vajda, et al.Structure (London, England : 1993)|December 8, 2019
Structure-Based Analysis of Cryptic-Site OpeningZhuyezi Sun, Amanda Elizabeth Wakefield, Istvan Kolossvary, et al.Bioinformatics (Oxford, England)|December 25, 2003
ClusPro: an automated docking and discrimination method for the prediction of protein complexesStephen R Comeau, David W Gatchell, Sandor Vajda, et al.Journal of Molecular Graphics & Modelling|October 14, 2005
Clustering of domains of functionally related enzymes in the interaction database PRECISE by the generation of primary sequence patternsMelissa R Landon, David R Lancia, Karl H Clodfelter, et al.Plos Computational Biology|December 28, 2017
High-resolution global peptide-protein docking using fragments-based PIPER-FlexPepDockNawsad Alam, Oriel Goldstein, Bing Xia, et al.Genome Informatics. International Conference on Genome Informatics|May 16, 2007
Computational methods for functional site identification suggest a substrate access channel in transaldolaseMichael Silberstein, Melissa R Landon, Yaoyu E Wang, et al.Pageof 33