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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23264962067996628 CHARMm 0.36695701039617873 Catalyst 0.15987636976678843 Classical Simulations 0.36695701039617873 LUDI 0.004776622646810902 LibDock 0.10227592020230401 LigandFit 0.006462489463332397 MCSS 0.0 MODELER 0.2663669570103962 Visualization 1.0 ZDOCK 0.037932003371733636

Year

2022 0.0 2023 0.7892356399819086 2024 1.0 2025 0.7019448213478064

Keywords

target 1.0 docking 0.5823790173623938 visualization 0.4652752124122645 potential 0.4379386775027706 analysis 0.29017362393793866 binding 0.2393793867750277 protein 0.17602512005910603 activity 0.17436276320650165 novel 0.16586627262652381 silico 0.11119320280753602 vitro 0.10546730698189878 drug 0.08367196158108607 compound 0.07979312892500924 between 0.07905430365718508 therapeutic 0.07702253417066864 interaction 0.07258958256372368 promising 0.06797192463982268 inhibition 0.06557074251939417 synthesis 0.05929072774288881 treatment 0.05282600664942741 development 0.03823420760990026 synthesized 0.034355374953823424 including 0.023088289619504987 potent 0.02271887698559291 mechanism 0.0
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