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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2716499544211486 CHARMm 0.43846855059252504 Catalyst 0.12579762989972654 Classical Simulations 0.43846855059252504 LUDI 9.115770282588879E-4 LibDock 0.11303555150410209 LigandFit 0.0 MODELER 0.4202370100273473 Visualization 1.0 ZDOCK 0.04375569735642662

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5785077951002228 potential 0.517260579064588 visualization 0.36915367483296213 analysis 0.3195991091314031 binding 0.2433184855233853 activity 0.1653674832962138 novel 0.1514476614699332 therapeutic 0.14643652561247217 promising 0.13307349665924276 protein 0.10634743875278396 silico 0.08184855233853007 vitro 0.06792873051224944 inhibition 0.05902004454342984 including 0.04844097995545657 compound 0.044543429844097995 treatment 0.04064587973273942 between 0.018374164810690423 development 0.018374164810690423 synthesis 0.015590200445434299 modeler 0.011692650334075724 drug 0.010579064587973273 strong 0.010579064587973273 potent 0.006124721603563474 stability 0.0
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