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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.23975869809203143 CHARMm 0.35395622895622897 Catalyst 0.14800785634118968 Classical Simulations 0.35395622895622897 LUDI 0.007996632996632997 LibDock 0.09385521885521886 LigandFit 0.011924803591470258 MCSS 0.001964085297418631 MODELER 0.2849326599326599 Visualization 1.0 ZDOCK 0.04040404040404041

Year

2019 0.0 2020 0.30337078651685395 2021 0.4105445116681072 2022 0.4673004897723999 2023 0.5914721982137713 2024 0.8285796600403342 2025 1.0

Keywords

target 1.0 docking 0.5559827886111874 visualization 0.4676370960358876 potential 0.40034788977387165 analysis 0.2624736793921084 binding 0.23345234825597364 activity 0.18181818181818182 protein 0.16717019133937563 novel 0.1649729927675547 vitro 0.10326833287558364 silico 0.09804998626750892 drug 0.08807104275382222 compound 0.0804723976929415 between 0.07626110043028472 inhibition 0.07616955048979218 synthesis 0.06719765632152339 treatment 0.06609905703561293 interaction 0.06564130733315024 promising 0.060514510665568066 therapeutic 0.05328206536665751 synthesized 0.03817632518538863 potent 0.03039458024352284 development 0.02993683054106015 including 0.011352192621074796 mechanism 0.0
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