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Application

Discovery Studio 0.0

Modules

CDOCKER 1.0 CHARMm 0.4794520547945205 Catalyst 0.05675146771037182 Classical Simulations 0.4794520547945205 LUDI 0.007827788649706457 LibDock 0.10763209393346379 LigandFit 0.009784735812133072 MCSS 0.0 MODELER 0.1506849315068493 ZDOCK 0.005870841487279843

Year

2023 0.0 2024 1.0 2025 0.9203187250996016

Keywords

cdocker 1.0 target 0.9832535885167464 docking 0.48086124401913877 potential 0.41148325358851673 novel 0.24880382775119617 analysis 0.20574162679425836 activity 0.20334928229665072 binding 0.1674641148325359 vitro 0.11004784688995216 compound 0.09330143540669857 promising 0.09090909090909091 protein 0.0861244019138756 inhibition 0.06698564593301436 development 0.05980861244019139 treatment 0.05980861244019139 mechanism 0.05263157894736842 induced 0.050239234449760764 therapeutic 0.03588516746411483 food 0.02631578947368421 potent 0.01674641148325359 between 0.014354066985645933 synthesis 0.009569377990430622 role 0.0 synthesized 0.0 vivo 0.0
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