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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2757201646090535 CHARMm 0.45843621399176954 Catalyst 0.12181069958847737 Classical Simulations 0.45843621399176954 LUDI 0.007407407407407408 LibDock 0.11275720164609053 LigandFit 0.006584362139917695 MCSS 0.0 MODELER 0.4156378600823045 Visualization 1.0 ZDOCK 0.047736625514403296

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5828009828009828 potential 0.483046683046683 visualization 0.37444717444717446 analysis 0.31597051597051595 binding 0.25061425061425063 activity 0.17248157248157248 novel 0.14103194103194103 protein 0.12334152334152335 therapeutic 0.11744471744471745 promising 0.10859950859950859 silico 0.08452088452088452 vitro 0.07665847665847667 compound 0.051597051597051594 inhibition 0.05012285012285012 between 0.04963144963144963 drug 0.03292383292383293 treatment 0.03095823095823096 synthesis 0.0285012285012285 including 0.02407862407862408 development 0.023095823095823097 interaction 0.02113022113022113 modeler 0.020638820638820637 strong 0.002457002457002457 synthesized 0.0
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