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Application

Discovery Studio 0.0

Modules

CDOCKER 0.21900452488687783 CHARMm 0.2579185520361991 Catalyst 0.16832579185520363 Classical Simulations 0.2579185520361991 LUDI 0.0027149321266968325 LibDock 0.08959276018099548 LigandFit 0.008144796380090498 MCSS 0.0 MODELER 0.05701357466063348 Visualization 1.0 ZDOCK 0.04796380090497738

Year

2022 0.0

Keywords

target 1.0 visualization 0.5566534914361001 docking 0.4993412384716733 potential 0.3010540184453228 binding 0.2002635046113307 analysis 0.18642951251646903 activity 0.1725955204216074 protein 0.155467720685112 novel 0.1422924901185771 silico 0.0981554677206851 vitro 0.09617918313570488 synthesis 0.09156785243741765 compound 0.08695652173913043 drug 0.07312252964426877 treatment 0.061923583662714096 inhibition 0.05928853754940711 interaction 0.057971014492753624 between 0.05006587615283267 synthesized 0.037549407114624504 development 0.014492753623188406 cell 0.008563899868247694 therapeutic 0.005928853754940711 potent 0.00461133069828722 mechanism 0.001976284584980237 enzyme 0.0
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