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Application

Discovery Studio 0.0

Modules

CDOCKER 0.1730023273855702 CHARMm 0.2707525213343677 Catalyst 0.19239720713731576 Classical Simulations 0.2707525213343677 LUDI 0.004654771140418929 LibDock 0.07292474786656322 LigandFit 0.0023273855702094647 MCSS 0.0 MODELER 0.06283941039565555 Visualization 1.0 ZDOCK 0.027152831652443754

Year

2023 0.0

Keywords

target 1.0 visualization 0.5755478662053056 docking 0.5674740484429066 potential 0.3771626297577855 analysis 0.2549019607843137 binding 0.20011534025374855 activity 0.19261822376009227 protein 0.17358708189158017 novel 0.16262975778546712 vitro 0.14359861591695502 silico 0.12572087658592848 compound 0.10726643598615918 drug 0.10438292964244521 synthesis 0.08073817762399077 interaction 0.08016147635524798 synthesized 0.08016147635524798 inhibition 0.07497116493656286 treatment 0.0651672433679354 between 0.06113033448673587 potent 0.029411764705882353 development 0.02883506343713956 promising 0.025374855824682813 therapeutic 0.015570934256055362 active 0.010380622837370242 enzyme 0.0
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