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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23950402436371546 CHARMm 0.38655644985860343 Catalyst 0.15140308897106808 Classical Simulations 0.38655644985860343 LUDI 0.005003262997607135 LibDock 0.10180552534261475 LigandFit 0.005220796171416141 MCSS 0.0 MODELER 0.32281922993256473 Visualization 1.0 ZDOCK 0.04089623667609311

Year

2022 0.0 2023 0.4291454594160193 2024 1.0 2025 0.965711224216448

Keywords

target 1.0 docking 0.5823464610300193 potential 0.461167722390526 visualization 0.43114844395483337 analysis 0.30267144037455246 binding 0.23657394657119252 activity 0.18300743596805288 novel 0.1578077664555219 protein 0.15064720462682457 silico 0.10823464610300193 vitro 0.1064445056458276 promising 0.0886808041861746 therapeutic 0.08551363260809694 compound 0.07050399339025062 between 0.06747452492426328 drug 0.06651060313963096 inhibition 0.06609749380335996 treatment 0.05783530707793996 synthesis 0.05632057284494629 interaction 0.04544202698980997 synthesized 0.03236023134122831 development 0.02712751308179565 including 0.026025888185072982 potent 0.019829248141007987 modeler 0.0
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