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Application

Discovery Studio 0.0

Modules

CDOCKER 0.10848126232741617 CHARMm 0.1932938856015779 Catalyst 1.0 Classical Simulations 0.1932938856015779 LUDI 0.005917159763313609 LibDock 0.045364891518737675 LigandFit 0.007889546351084813 MODELER 0.10256410256410256 ZDOCK 0.0

Year

2022 0.0 2023 1.0 2024 0.914572864321608 2025 0.5376884422110553

Keywords

catalyst 1.0 target 0.9857142857142858 docking 0.5666666666666667 potential 0.4119047619047619 novel 0.3380952380952381 synthesis 0.25952380952380955 binding 0.24047619047619048 synthesized 0.22380952380952382 compound 0.2 silico 0.18571428571428572 potent 0.18333333333333332 activity 0.18095238095238095 promising 0.1595238095238095 drug 0.15476190476190477 analysis 0.1523809523809524 vitro 0.11904761904761904 inhibition 0.10952380952380952 development 0.09761904761904762 design 0.08571428571428572 protein 0.08333333333333333 pharmacophore 0.04523809523809524 therapeutic 0.03333333333333333 active 0.002380952380952381 inhibitory 0.0 medicinal 0.0
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