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Journal of Molecular Graphics & Modelling|June 12, 2017
Development of efficient docking strategies and structure-activity relationship study of the c-Met type II inhibitorsMing-Jing Li, Guan-Zhao Wu, Quentin Kaas, et al.Journal of Molecular Graphics & Modelling|April 30, 2017
Structure-guided cancer blockade between bioactive bursehernin and proteins: Molecular docking and molecular dynamics studyAman Tedasen, Saowapak Choomwattana, Potchanapond Graidist, et al.Journal of Molecular Graphics & Modelling|April 29, 2018
А theoretical study on ionization of sartans in aqueous media and on interactions with surfactant micellesMarija R Popović-Nikolić, Gordana V Popović, Maja Grujić, et al.Journal of Molecular Graphics & Modelling|May 23, 2018
Principle of K+/Na+ selectivity in the active site of group II intron at various stages of self-splicing pathwayAbhishek Kumar, Priyadarshi SatpatiJournal of Molecular Graphics & Modelling|May 27, 2018
Escherichia coli AlkB and single-stranded DNA binding protein SSB interaction explored by Molecular Dynamics SimulationMonisha Mohan, Vishal Pandya, Roy AnindyaJournal of Molecular Graphics & Modelling|April 7, 2018
Molecular dynamics and ligand docking of a hinge region variant of South African HIV-1 subtype C proteaseJake Zondagh, Vijayakumar Balakrishnan, Ikechukwu Achilonu, et al.Journal of Molecular Graphics & Modelling|April 7, 2018
The role of conserved QXG and binding affinity of S23G & S26G receptors on avian H5, swine H1 and human H1 of influenza A virus hemagglutininPanita Kongsune, Supot HannongbuaJournal of Molecular Graphics & Modelling|May 9, 2018
Effect of PDGF-B aptamer on PDGFRβ/PDGF-B interaction: Molecular dynamics studyCong Quang Vu, Pichayanoot Rotkrua, Boonchoy Soontornworajit, et al.Journal of Molecular Graphics & Modelling|May 14, 2018
Computational protein design and protein-ligand interaction studies for the improvement of organophosphorus degrading potential of Deinococcus radioduransPrabu Manoharan, J SridharJournal of Molecular Graphics & Modelling|June 10, 2018
Exploring the binding mechanisms of diaminopimelic acid analogs to meso-diaminopimelate dehydrogenase by molecular modelingHuiqun Wang, Glen E Kellogg, Ping Xu, et al.Pageof 402