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Application

Discovery Studio 0.0

Modules

CDOCKER 0.29204892966360857 CHARMm 0.47629969418960244 Catalyst 0.12767584097859327 Classical Simulations 0.47629969418960244 LUDI 0.005351681957186544 LibDock 0.1246177370030581 LigandFit 0.006880733944954129 MCSS 0.0 MODELER 0.441131498470948 Visualization 1.0 ZDOCK 0.052752293577981654

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5773703041144902 potential 0.5044722719141324 visualization 0.3618067978533095 analysis 0.3242397137745975 binding 0.24731663685152058 novel 0.16234347048300538 activity 0.15876565295169948 protein 0.13014311270125223 therapeutic 0.12119856887298748 promising 0.11627906976744186 silico 0.09570661896243292 vitro 0.08228980322003578 between 0.06395348837209303 inhibition 0.04740608228980322 compound 0.04427549194991055 including 0.04427549194991055 drug 0.042486583184257604 modeler 0.03130590339892665 interaction 0.030858676207513418 synthesis 0.030858676207513418 treatment 0.02728085867620751 development 0.026386404293381037 synthesized 0.008050089445438283 potent 0.0
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