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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1606022584692597 CHARMm 0.2835633626097867 Catalyst 0.21455457967377667 Classical Simulations 0.2835633626097867 LUDI 0.002509410288582183 LibDock 0.06775407779171895 LigandFit 0.0 MODELER 0.07026348808030113 Visualization 1.0 ZDOCK 0.018820577164366373

Year

2023 0.0

Keywords

target 1.0 docking 0.5729068673565381 visualization 0.5653809971777987 potential 0.39040451552210725 analysis 0.26246472248353714 binding 0.2013170272812794 novel 0.17591721542803387 activity 0.17309501411100658 protein 0.17121354656632173 silico 0.1279397930385701 vitro 0.1251175917215428 drug 0.11382878645343368 compound 0.09783631232361242 interaction 0.06396989651928504 synthesis 0.05832549388523048 synthesized 0.05079962370649106 inhibition 0.04891815616180621 between 0.043273753527751646 treatment 0.04045155221072436 development 0.01599247412982126 promising 0.014111006585136407 potent 0.01317027281279398 therapeutic 0.01317027281279398 active 9.407337723424271E-4 including 0.0
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