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Application

Discovery Studio 0.0

Modules

CDOCKER 0.24057788944723618 CHARMm 0.38567839195979897 Catalyst 0.16164154103852596 Classical Simulations 0.38567839195979897 LUDI 0.006490787269681742 LibDock 0.09987437185929648 LigandFit 0.00628140703517588 MCSS 0.0 MODELER 0.29669179229480735 Visualization 1.0 ZDOCK 0.04020100502512563

Year

2022 0.0 2023 0.5060915377016793 2024 0.8040829766216662 2025 1.0

Keywords

target 1.0 docking 0.5816653322658126 potential 0.4499599679743795 visualization 0.4434214037896984 analysis 0.29757139044568987 binding 0.24286095543101147 activity 0.17947691486522552 protein 0.1635975447024286 novel 0.1567921003469442 vitro 0.10501734721110222 silico 0.10488390712570056 therapeutic 0.08340005337603416 promising 0.07926341072858287 compound 0.07712836936215639 drug 0.07365892714171338 inhibition 0.07112356551908193 between 0.06992260475046704 synthesis 0.06164931945556445 treatment 0.06098211902855618 interaction 0.05484387510008006 synthesized 0.03242594075260208 development 0.031091539898585534 including 0.027088337336535897 potent 0.02068321323725647 stability 0.0
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