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Application

Discovery Studio 0.0

Modules

CDOCKER 0.22328876699805736 CHARMm 0.3357330590789624 Catalyst 0.16329562335733058 Classical Simulations 0.3357330590789624 LUDI 0.005027996800365673 LibDock 0.0908467603702434 LigandFit 0.006970631927779683 MCSS 0.0 MODELER 0.23425894183521884 Visualization 1.0 ZDOCK 0.03759570334818878

Year

2021 0.0 2022 0.4955012853470437 2023 0.8479005998286204 2024 1.0 2025 0.7054413024850043

Keywords

target 1.0 docking 0.5776173285198556 visualization 0.4859820262692987 potential 0.41554650894845996 analysis 0.27559720408633537 binding 0.23742222904985022 activity 0.18457638835548046 protein 0.171364928181888 novel 0.16498963053998003 silico 0.1148321683693064 vitro 0.11129887088102004 drug 0.09063676165604118 compound 0.08472232890390967 between 0.07404562562408787 inhibition 0.07220216606498195 synthesis 0.06920654428143483 treatment 0.06644135494277595 interaction 0.0663645441278132 therapeutic 0.06167908441508564 promising 0.059989246485905215 synthesized 0.045164759198095095 development 0.03233735309931638 potent 0.025885244642445657 including 0.015899838697288577 effective 0.0
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