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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2532894736842105 CHARMm 0.40460526315789475 Catalyst 0.13486842105263158 Classical Simulations 0.40460526315789475 LUDI 0.003947368421052632 LibDock 0.10921052631578948 LigandFit 0.005263157894736842 MCSS 0.0 MODELER 0.36907894736842106 Visualization 1.0 ZDOCK 0.04473684210526316

Year

2024 0.0

Keywords

target 1.0 docking 0.5515606479652312 potential 0.43224022125642036 visualization 0.4010272619517977 analysis 0.28763334650335837 binding 0.21809561438166733 activity 0.16633741604109048 novel 0.15962070327933622 protein 0.15566969577242196 vitro 0.09798498617147372 silico 0.0900829711576452 between 0.07585934413275386 promising 0.075069142631371 therapeutic 0.06795732911892532 drug 0.05768470960094824 synthesis 0.05768470960094824 treatment 0.05570920584749111 compound 0.05491900434610826 inhibition 0.04780719083366258 interaction 0.03239826155669696 modeler 0.020150138285262742 synthesized 0.018569735282497037 potent 0.01738443303042276 development 0.01619913077834848 including 0.0
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