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Application

Discovery Studio 0.0

Modules

CDOCKER 0.28146853146853146 CHARMm 0.45323426573426573 Catalyst 0.12194055944055944 Classical Simulations 0.45323426573426573 LUDI 0.0013111888111888112 LibDock 0.1131993006993007 LigandFit 0.0 MODELER 0.41914335664335667 Visualization 1.0 ZDOCK 0.041520979020979024

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5759394572025052 potential 0.4945198329853862 visualization 0.3674321503131524 analysis 0.31002087682672236 binding 0.23877870563674322 activity 0.1589248434237996 novel 0.14274530271398747 protein 0.12160751565762004 therapeutic 0.1069937369519833 promising 0.10438413361169102 silico 0.08194154488517745 vitro 0.07907098121085596 inhibition 0.05375782881002088 between 0.04775574112734864 compound 0.04488517745302714 treatment 0.03679540709812108 synthesis 0.03262004175365345 drug 0.028444676409185805 including 0.025313152400835072 modeler 0.016440501043841337 development 0.013048016701461378 interaction 0.010960334029227558 synthesized 2.6096033402922753E-4 potent 0.0
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