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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25167687372411784 CHARMm 0.42111402741324 Catalyst 0.14494021580635755 Classical Simulations 0.42111402741324 LUDI 0.005540974044911053 LibDock 0.10586176727909011 LigandFit 0.005540974044911053 MCSS 0.0 MODELER 0.36862058909303 Visualization 1.0 ZDOCK 0.04111986001749781

Year

2023 0.0 2024 0.6941798941798942 2025 1.0

Keywords

target 1.0 docking 0.5797181036060772 potential 0.4706205381658429 visualization 0.4023430349624748 analysis 0.3012996522057478 binding 0.23540179388614316 activity 0.16053450485081458 novel 0.1447922386966868 protein 0.13930075050338642 therapeutic 0.08676551345414607 silico 0.08401976935749589 promising 0.0829214717188358 vitro 0.08273842211239246 compound 0.05564708035877723 inhibition 0.05088779059125023 between 0.04887424492037342 drug 0.04594545121727988 treatment 0.03697602050155592 synthesis 0.034779425224235765 interaction 0.023796448837634997 including 0.021233754347428153 development 0.014094819696137652 synthesized 0.004942339373970346 modeler 0.0027457440966501922 potent 0.0
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