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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2848061029879212 CHARMm 0.4570883661792753 Catalyst 0.1182453909726637 Classical Simulations 0.4570883661792753 LUDI 0.0 LibDock 0.11125238397965671 LigandFit 0.0019071837253655435 MODELER 0.4132231404958678 Visualization 1.0 ZDOCK 0.040050858232676415

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5667172100075815 potential 0.4981046247156937 visualization 0.36808188021228205 analysis 0.30970432145564825 binding 0.24109173616376042 activity 0.1607278241091736 novel 0.14215314632297193 therapeutic 0.12509476876421532 promising 0.11448066717210008 protein 0.11448066717210008 silico 0.0841546626231994 vitro 0.07012888551933283 inhibition 0.06557998483699773 including 0.04245640636846096 compound 0.04169825625473844 between 0.03790750568612585 treatment 0.0356330553449583 drug 0.02312357846853677 synthesis 0.02312357846853677 development 0.015163002274450341 modeler 0.014025777103866566 interaction 0.00796057619408643 potent 0.0 strong 0.0
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