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Journal of Computer-Aided Molecular Design|October 21, 2006
Modeling and active site refinement for G protein-coupled receptors: application to the beta-2 adrenergic receptorStanley R Krystek, S Roy Kimura, Andrew J TebbenJournal of Computer-Aided Molecular Design|November 25, 2006
Molecular modeling and bioinformatical analysis of the antibacterial target enzyme MurA from a drug design perspectiveChristian D Klein, Anke BachelierJournal of Computer-Aided Molecular Design|June 14, 2020
Side chain virtual screening of matched molecular pairs: a PDB-wide and ChEMBL-wide analysisMatthew P Baumgartner, David A EvansJournal of Computer-Aided Molecular Design|June 14, 2020
Predictive potential of eigenvalue-based topological molecular descriptorsIzudin Redžepović, Boris FurtulaJournal of Computer-Aided Molecular Design|May 10, 2015
Combining docking-based comparative intermolecular contacts analysis and k-nearest neighbor correlation for the discovery of new check point kinase 1 inhibitorsNour Jamal Jaradat, Mohammad A Khanfar, Maha Habash, et al.Journal of Computer-Aided Molecular Design|May 27, 2015
Opening mechanism of adenylate kinase can vary according to selected molecular dynamics force fieldHulya Unan, Ahmet Yildirim, Mustafa TekpinarJournal of Computer-Aided Molecular Design|May 8, 2015
Molecular dynamics to enhance structure-based virtual screening on cathepsin BMitja Ogrizek, Samo Turk, Samo Lešnik, et al.Journal of Computer-Aided Molecular Design|October 1, 1988
Strategies for modelling of catalystsC R CatlowJournal of Computer-Aided Molecular Design|October 26, 2019
Electrostatic-field and surface-shape similarity for virtual screening and pose predictionAnn E Cleves, Stephen R Johnson, Ajay N JainJournal of Computer-Aided Molecular Design|August 5, 2021
The role of zinc finger linkers in zinc finger protein binding to DNAMazen Y Hamed, Reema Siam, Roza ZaidPageof 265