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Application

Discovery Studio 0.0

Modules

Antibody 4.889975550122249E-4 CDOCKER 0.12518337408312957 CHARMm 0.21075794621026894 Catalyst 0.10268948655256724 Classical Simulations 0.21075794621026894 LUDI 0.007823960880195598 LibDock 0.05427872860635697 LigandFit 0.014669926650366748 MCSS 0.0 MODELER 1.0 ZDOCK 0.03863080684596577

Year

2018 0.20170454545454544 2019 0.5142045454545454 2020 0.3806818181818182 2021 0.4715909090909091 2022 0.002840909090909091 2023 0.0 2024 1.0 2025 0.8380681818181818

Keywords

modeler 1.0 target 0.9667832167832168 docking 0.42832167832167833 potential 0.3181818181818182 binding 0.25757575757575757 analysis 0.24475524475524477 protein 0.24475524475524477 activity 0.16083916083916083 novel 0.16025641025641027 between 0.10198135198135198 interaction 0.07167832167832168 drug 0.053613053613053616 development 0.05128205128205128 silico 0.04895104895104895 enzyme 0.03613053613053613 role 0.024475524475524476 vitro 0.023892773892773892 therapeutic 0.022144522144522144 human 0.012237762237762238 inhibition 0.009324009324009324 mechanism 0.0034965034965034965 including 0.002331002331002331 promising 0.0011655011655011655 treatment 0.0011655011655011655 receptor 0.0
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