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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.32514652525816357 CHARMm 1.0 Catalyst 0.11638291934133407 Classical Simulations 1.0 LUDI 0.012559307842590009 LibDock 0.08456600614010605 LigandFit 0.017303935249790677 MCSS 0.0013954786491766676 MODELER 0.1515489813005861 ZDOCK 0.033770583310075354

Year

2018 0.0 2019 0.16945373467112598 2020 0.189520624303233 2021 0.1850613154960981 2022 0.35785953177257523 2023 0.7647714604236343 2024 1.0 2025 0.802675585284281

Keywords

target 1.0 docking 0.5129781420765027 potential 0.3975409836065574 binding 0.26707650273224043 analysis 0.22404371584699453 cdocker 0.19569672131147542 novel 0.19228142076502733 protein 0.17486338797814208 activity 0.15949453551912568 between 0.0932377049180328 drug 0.08948087431693989 vitro 0.08879781420765027 interaction 0.08401639344262295 silico 0.07923497267759563 promising 0.0778688524590164 compound 0.07547814207650273 inhibition 0.05942622950819672 development 0.05771857923497268 therapeutic 0.055669398907103824 treatment 0.055669398907103824 potent 0.04405737704918033 stability 0.03415300546448088 inhibitor 0.01673497267759563 synthesis 0.003756830601092896 mechanism 0.0
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