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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27144082332761577 CHARMm 0.444253859348199 Catalyst 0.13293310463121785 Classical Simulations 0.444253859348199 LUDI 0.0038593481989708405 LibDock 0.12049742710120069 LigandFit 0.006003430531732418 MCSS 0.0 MODELER 0.41723842195540306 Visualization 1.0 ZDOCK 0.04716981132075472

Year

2023 0.0 2024 0.6943078004216444 2025 1.0

Keywords

target 1.0 docking 0.571058091286307 potential 0.4823651452282158 visualization 0.38278008298755184 analysis 0.31872406639004147 binding 0.24066390041493776 activity 0.16260373443983403 novel 0.1545643153526971 protein 0.13926348547717843 therapeutic 0.11436721991701244 promising 0.10477178423236515 vitro 0.0920643153526971 silico 0.09180497925311204 between 0.058350622406639005 inhibition 0.052645228215767635 drug 0.04642116182572614 compound 0.043827800829875516 including 0.03812240663900415 treatment 0.03734439834024896 synthesis 0.03008298755186722 interaction 0.028526970954356846 development 0.028008298755186723 modeler 0.026452282157676348 potent 0.012188796680497925 synthesized 0.0
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