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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23075771188978736 CHARMm 0.36043725666367177 Catalyst 0.16412099430967356 Classical Simulations 0.36043725666367177 LUDI 0.005241090146750524 LibDock 0.09688529499850254 LigandFit 0.006289308176100629 MCSS 0.0 MODELER 0.27373465109314166 Visualization 1.0 ZDOCK 0.038185085354896675

Year

2022 0.0 2023 0.6406320541760723 2024 1.0 2025 0.6925507900677201

Keywords

target 1.0 docking 0.5809477283829995 visualization 0.46096726917440156 potential 0.43878847093307277 analysis 0.29233023937469466 binding 0.23742061553492916 activity 0.18417195896433805 protein 0.1653150952613581 novel 0.16091841719589645 silico 0.11314118221787982 vitro 0.11304347826086956 drug 0.07992183683439179 compound 0.07767464582315584 therapeutic 0.07337567171470445 between 0.07298485588666341 inhibition 0.07269174401563264 promising 0.07191011235955057 interaction 0.061846604787493896 synthesis 0.061846604787493896 treatment 0.061846604787493896 synthesized 0.03888617489008305 development 0.03126526624328285 potent 0.02530532486565706 including 0.01983390327308256 mechanism 0.0
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