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Application

Discovery Studio 0.0

Modules

CDOCKER 0.23444308872232875 CHARMm 0.37458602056824125 Catalyst 0.15861948753704028 Classical Simulations 0.37458602056824125 LUDI 0.005054906745685899 LibDock 0.09796060658880948 LigandFit 0.005926442391493812 MCSS 0.0 MODELER 0.306606240195224 Visualization 1.0 ZDOCK 0.0383475684155482

Year

2022 0.0 2023 0.5156606513171541 2024 1.0 2025 0.7452810620203277

Keywords

target 1.0 docking 0.5836131631967764 potential 0.45287665099619434 visualization 0.4477277815088426 analysis 0.3009850011193195 binding 0.23919856727109917 activity 0.1868144168345646 protein 0.16442802775912246 novel 0.16218938885157824 silico 0.11047683008730692 vitro 0.1091336467427804 therapeutic 0.08204611596149541 promising 0.07991940899932841 compound 0.07969554510857399 drug 0.07700917841952093 between 0.07488247145735392 inhibition 0.07208417282292366 synthesis 0.06145063801208865 treatment 0.061114842175957015 interaction 0.05574210879785091 synthesized 0.03727333781061115 development 0.03290799194089993 including 0.026080143272890082 potent 0.024625027982986346 modeler 0.0
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