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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3064894448788116 CHARMm 1.0 Catalyst 0.09382329945269742 Classical Simulations 1.0 LUDI 0.009382329945269743 LibDock 0.0836591086786552 LigandFit 0.011727912431587178 MCSS 0.0 MODELER 0.13956215793588742 ZDOCK 0.03244722439405786

Year

2021 0.0 2022 0.22041763341067286 2023 0.5023201856148491 2024 1.0 2025 0.8178654292343387

Keywords

target 1.0 docking 0.5298651252408478 potential 0.430635838150289 binding 0.2750481695568401 analysis 0.2524084778420039 novel 0.19123314065510597 protein 0.17148362235067438 cdocker 0.16522157996146436 activity 0.15028901734104047 promising 0.09778420038535646 silico 0.0905587668593449 drug 0.08863198458574181 vitro 0.08429672447013488 between 0.07947976878612717 therapeutic 0.075626204238921 compound 0.06984585741811175 interaction 0.06984585741811175 stability 0.06021194605009634 inhibition 0.05491329479768786 development 0.05346820809248555 treatment 0.049132947976878616 potent 0.03468208092485549 including 0.004335260115606936 synthesis 9.633911368015414E-4 inhibitor 0.0
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