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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26250718803910295 CHARMm 0.4252443933294997 Catalyst 0.1336975273145486 Classical Simulations 0.4252443933294997 LUDI 0.005175388154111558 LibDock 0.11270845313398505 LigandFit 0.0060379528464634845 MCSS 0.0 MODELER 0.40454284071305346 Visualization 1.0 ZDOCK 0.044853364002300174

Year

2023 0.0 2024 0.9596934430882771 2025 1.0

Keywords

target 1.0 docking 0.572213361687046 potential 0.4696083643452065 visualization 0.3845472266524898 analysis 0.30196703880914405 binding 0.22594364699627859 activity 0.15771752613857876 novel 0.1415913521176679 protein 0.13237639553429026 promising 0.08576998050682261 therapeutic 0.08576998050682261 silico 0.08293460925039872 vitro 0.08204855573276626 between 0.051036682615629984 inhibition 0.04766967924862662 compound 0.04253056884635832 drug 0.037923090554669504 treatment 0.03615098351940457 synthesis 0.02835371256423888 interaction 0.015771752613857878 modeler 0.013999645578592948 including 0.012759170653907496 development 0.01240474924685451 potent 5.31632110579479E-4 synthesized 0.0
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