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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23828125 CHARMm 0.412109375 Catalyst 0.109375 Classical Simulations 0.412109375 LUDI 0.0078125 LibDock 0.111328125 LigandFit 0.00390625 MCSS 0.0 MODELER 0.36328125 Visualization 1.0 ZDOCK 0.046875

Year

2024 0.0

Keywords

target 1.0 docking 0.5552913198573127 potential 0.44946492271105826 visualization 0.4054696789536266 analysis 0.29488703923900117 binding 0.2390011890606421 novel 0.1581450653983353 protein 0.14625445897740785 activity 0.13555291319857313 vitro 0.09512485136741974 silico 0.09036860879904875 therapeutic 0.089179548156956 promising 0.07966706302021404 between 0.07015457788347206 compound 0.06777645659928656 drug 0.05826397146254459 treatment 0.04399524375743163 synthesis 0.04280618311533888 interaction 0.02497027348394768 inhibition 0.023781212841854936 including 0.0178359096313912 modeler 0.015457788347205707 development 0.01070154577883472 synthesized 0.008323424494649227 effective 0.0
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