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Application

Discovery Studio 0.0

Modules

CDOCKER 0.25505716798592787 CHARMm 0.4160070360598065 Catalyst 0.1248900615655233 Classical Simulations 0.4160070360598065 LUDI 0.005277044854881266 LibDock 0.1090589270008795 LigandFit 0.007036059806508356 MCSS 0.0 MODELER 0.36323658751099386 Visualization 1.0 ZDOCK 0.04309586631486367

Year

2024 0.0

Keywords

target 1.0 docking 0.558311345646438 potential 0.44432717678100264 visualization 0.39841688654353563 analysis 0.2849604221635884 binding 0.21424802110817942 activity 0.162532981530343 novel 0.15197889182058047 protein 0.14564643799472296 vitro 0.10131926121372031 silico 0.09129287598944591 promising 0.08021108179419525 between 0.07598944591029023 therapeutic 0.06807387862796833 drug 0.05857519788918206 compound 0.056464379947229554 synthesis 0.05382585751978892 treatment 0.05013192612137203 inhibition 0.04854881266490765 interaction 0.030606860158311346 synthesized 0.02163588390501319 development 0.017414248021108178 potent 0.016886543535620052 modeler 0.013720316622691292 including 0.0
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