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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2786885245901639 CHARMm 0.4601873536299766 Catalyst 0.13114754098360656 Classical Simulations 0.4601873536299766 LUDI 0.0 LibDock 0.11124121779859485 LigandFit 0.00234192037470726 MODELER 0.39344262295081966 Visualization 1.0 ZDOCK 0.0468384074941452

Year

2025 0.0

Keywords

target 1.0 docking 0.5640138408304498 potential 0.4906574394463668 visualization 0.3660899653979239 analysis 0.31418685121107265 binding 0.23598615916955018 activity 0.17024221453287197 therapeutic 0.1674740484429066 novel 0.14740484429065745 promising 0.1314878892733564 protein 0.09965397923875433 silico 0.07612456747404844 vitro 0.07612456747404844 inhibition 0.058823529411764705 including 0.05328719723183391 compound 0.044290657439446365 synthesis 0.02698961937716263 strong 0.02560553633217993 treatment 0.02560553633217993 between 0.021453287197231833 development 0.021453287197231833 potent 0.01453287197231834 drug 0.009688581314878892 modeler 0.0034602076124567475 stability 0.0
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