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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2563291139240506 CHARMm 0.4137658227848101 Catalyst 0.1337025316455696 Classical Simulations 0.4137658227848101 LUDI 0.004746835443037975 LibDock 0.11075949367088607 LigandFit 0.006329113924050633 MCSS 0.0 MODELER 0.3623417721518987 Visualization 1.0 ZDOCK 0.04272151898734177

Year

2024 0.0

Keywords

target 1.0 docking 0.5564017134697763 potential 0.43122322703474536 visualization 0.3969538315088053 analysis 0.2831984769157544 binding 0.2179914326511185 activity 0.1618277010947168 novel 0.1546882436934793 protein 0.14802475011899097 vitro 0.09900047596382675 silico 0.08805330794859591 promising 0.07425035697287007 between 0.0709186101856259 therapeutic 0.06663493574488338 drug 0.058067586863398385 compound 0.05378391242265588 synthesis 0.05045216563541171 treatment 0.05045216563541171 inhibition 0.04521656354117087 interaction 0.026653974297953357 synthesized 0.017610661589719183 development 0.015706806282722512 potent 0.014754878629224179 modeler 0.010947168015230843 including 0.0
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