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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27940015785319655 CHARMm 0.4451460142067877 Catalyst 0.12588792423046566 Classical Simulations 0.4451460142067877 LUDI 0.0 LibDock 0.11049723756906077 LigandFit 3.946329913180742E-4 MODELER 0.4131807419100237 Visualization 1.0 ZDOCK 0.04104183109707971

Year

2023 0.0 2024 0.517816742081448 2025 1.0

Keywords

target 1.0 docking 0.5716976689427832 potential 0.482458205792324 visualization 0.368730868848599 analysis 0.30892394631504594 binding 0.23216388038615493 activity 0.16505768777960914 novel 0.14504356016011302 protein 0.12526489286555215 therapeutic 0.10054155874735107 promising 0.09842241582293383 silico 0.08476571697668943 vitro 0.08029197080291971 inhibition 0.054155874735107135 between 0.046856604662114436 compound 0.04214739816340946 treatment 0.035083588415352016 synthesis 0.02943254061690605 drug 0.027313397692488816 including 0.023075111843654343 development 0.015069460795855898 modeler 0.01483400047092065 interaction 0.014363079821050152 synthesized 0.0023546032493524842 potent 0.0
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