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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23046060022468304 CHARMm 0.3646284705504734 Catalyst 0.15936446798266732 Classical Simulations 0.3646284705504734 LUDI 0.004333172845450169 LibDock 0.0983790723800353 LigandFit 0.005617075910768737 MCSS 0.0 MODELER 0.2882362381640186 Visualization 1.0 ZDOCK 0.03771465254373295

Year

2022 0.0 2023 0.6315049226441631 2024 1.0 2025 0.724934699618244

Keywords

target 1.0 docking 0.5845114345114345 visualization 0.45623700623700625 potential 0.44636174636174636 analysis 0.29604989604989607 binding 0.23752598752598753 activity 0.18523908523908525 protein 0.16413721413721413 novel 0.1633056133056133 silico 0.11340956340956342 vitro 0.11226611226611227 compound 0.08076923076923077 drug 0.07962577962577963 promising 0.07817047817047817 therapeutic 0.07733887733887734 between 0.07598752598752599 inhibition 0.07328482328482329 synthesis 0.06257796257796258 treatment 0.06257796257796258 interaction 0.06018711018711019 synthesized 0.03991683991683992 development 0.03253638253638254 potent 0.026715176715176717 including 0.024116424116424118 mechanism 0.0
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