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Application

Discovery Studio 0.0

Modules

CDOCKER 0.27150886294855164 CHARMm 0.44185041072200604 Catalyst 0.1288370082144401 Classical Simulations 0.44185041072200604 LUDI 0.0060527453523562475 LibDock 0.11802853437094682 LigandFit 0.005188067444876783 MCSS 0.0 MODELER 0.4254215304798962 Visualization 1.0 ZDOCK 0.05015131863380891

Year

2023 0.0 2024 0.4591251885369532 2025 1.0

Keywords

target 1.0 docking 0.5701686121919585 potential 0.4939040207522698 visualization 0.3748378728923476 analysis 0.3125810635538262 binding 0.24150453955901427 activity 0.16108949416342414 novel 0.15382619974059664 protein 0.1317769130998703 therapeutic 0.11335927367055772 promising 0.10946822308690013 silico 0.0874189364461738 vitro 0.07989623865110246 compound 0.052140077821011675 inhibition 0.05162127107652399 between 0.05084306095979248 treatment 0.04228274967574579 synthesis 0.03527885862516213 drug 0.032944228274967575 including 0.0311284046692607 modeler 0.026199740596627757 development 0.022827496757457846 interaction 0.017639429312581063 potent 7.782101167315176E-4 synthesized 0.0
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