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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23876146788990826 CHARMm 0.39105504587155965 Catalyst 0.15871559633027524 Classical Simulations 0.39105504587155965 LUDI 0.006192660550458716 LibDock 0.09908256880733946 LigandFit 0.005963302752293578 MCSS 0.0 MODELER 0.30825688073394497 Visualization 1.0 ZDOCK 0.03853211009174312

Year

2022 0.0 2023 0.544251690679212 2024 0.7785945310202882 2025 1.0

Keywords

target 1.0 docking 0.5841743454731607 potential 0.45473160743015945 visualization 0.44025157232704404 analysis 0.30027789966359514 binding 0.2436741260786895 activity 0.1793184145092877 protein 0.1630832236360977 novel 0.15884159719175076 silico 0.10443176831943835 vitro 0.10136024572180781 therapeutic 0.08571010677197602 promising 0.08278484715518503 compound 0.07927453561503583 drug 0.07005996782214421 inhibition 0.07005996782214421 between 0.06742723416703232 synthesis 0.058797718297498906 treatment 0.05792014041246161 interaction 0.051484569255521424 development 0.03247038174637999 synthesized 0.031592803861342694 including 0.0298376480912681 potent 0.019599239432499634 stability 0.0
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