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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1003257328990228 CHARMm 0.16547231270358306 Catalyst 0.04364820846905537 Classical Simulations 0.16547231270358306 LUDI 0.004560260586319218 LibDock 0.04429967426710098 LigandFit 0.005863192182410423 MCSS 0.0 MODELER 1.0 ZDOCK 0.03061889250814332

Year

2023 0.0 2024 1.0 2025 0.980544747081712

Keywords

modeler 1.0 target 0.946051602814699 docking 0.4941360437842064 potential 0.41360437842064113 analysis 0.32916340891321344 binding 0.26035965598123534 protein 0.2142298670836591 activity 0.18373729476153244 novel 0.163408913213448 between 0.11336982017200939 promising 0.08209538702111024 therapeutic 0.06802189210320563 interaction 0.054730258014073496 development 0.05003909304143862 including 0.04769351055512119 silico 0.0398749022673964 inhibition 0.035183737294761534 treatment 0.0328381548084441 enzyme 0.026583268178264268 vitro 0.024237685691946835 stability 0.0218921032056294 drug 0.020328381548084442 role 0.019546520719311962 mechanism 0.008600469116497263 biological 0.0
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