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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2613240418118467 CHARMm 0.43283004258614016 Catalyst 0.13317847464188928 Classical Simulations 0.43283004258614016 LUDI 0.005420054200542005 LibDock 0.11459543166860241 LigandFit 0.004645760743321719 MCSS 0.0 MODELER 0.41927990708478513 Visualization 1.0 ZDOCK 0.04878048780487805

Year

2023 0.0 2024 0.6073045578025958 2025 1.0

Keywords

target 1.0 docking 0.5791597436506053 potential 0.4903868976976027 visualization 0.38476145264657013 analysis 0.31497745074768574 binding 0.2454308093994778 activity 0.15950629005459294 novel 0.1483503441727985 protein 0.13600759553762165 therapeutic 0.10633752670306196 promising 0.09921671018276762 silico 0.08378827438879659 vitro 0.08236411108473772 compound 0.053406123902207454 inhibition 0.05316876335153098 between 0.04818419178732495 treatment 0.043436980773795396 drug 0.03560408260147164 synthesis 0.03346783764538334 including 0.03038215048658913 modeler 0.024922857821030146 interaction 0.02136244956088298 development 0.01756468075005934 synthesized 0.0014241633040588653 potent 0.0
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