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Application

Discovery Studio 0.0

Modules

CDOCKER 0.274888558692422 CHARMm 0.4457652303120357 Catalyst 0.1151560178306092 Classical Simulations 0.4457652303120357 LUDI 0.0 LibDock 0.11069836552748885 LigandFit 0.0014858841010401188 MODELER 0.41679049034175336 Visualization 1.0 ZDOCK 0.04457652303120357

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5692377086152458 potential 0.5015787099684258 visualization 0.3721244925575101 analysis 0.3125845737483085 binding 0.2480829950383401 activity 0.16193053676138927 novel 0.14118177717636446 therapeutic 0.13441587731168245 promising 0.12043301759133965 protein 0.11276499774470004 silico 0.08660351826792964 vitro 0.07262065854758683 inhibition 0.06359945872801083 including 0.04736129905277402 compound 0.040144339197113216 treatment 0.037437979251240414 between 0.02616147947677041 synthesis 0.015336039693279206 modeler 0.014433919711321606 development 0.012629679747406405 drug 0.011276499774470004 strong 0.0018042399639152007 interaction 0.0013531799729364006 potent 0.0
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