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Application

Discovery Studio 0.0

Modules

CDOCKER 0.11149144254278728 CHARMm 0.17701711491442543 Catalyst 0.05330073349633252 Classical Simulations 0.17701711491442543 LUDI 0.004400977995110024 LibDock 0.04352078239608802 LigandFit 0.008801955990220049 MCSS 0.0 MODELER 1.0 ZDOCK 0.03178484107579462

Year

2020 0.0 2021 0.2689075630252101 2022 0.12484993997599039 2023 0.12965186074429771 2024 1.0 2025 0.9063625450180072

Keywords

modeler 1.0 target 0.9540697674418605 docking 0.4883720930232558 potential 0.4011627906976744 analysis 0.30348837209302326 binding 0.26046511627906976 protein 0.225 activity 0.17616279069767443 novel 0.15348837209302327 between 0.11220930232558139 interaction 0.06453488372093023 silico 0.06162790697674419 promising 0.05872093023255814 drug 0.055232558139534885 development 0.05406976744186046 therapeutic 0.05116279069767442 including 0.035465116279069765 treatment 0.03488372093023256 enzyme 0.03372093023255814 vitro 0.029651162790697676 inhibition 0.02616279069767442 role 0.022674418604651164 stability 0.013372093023255814 mechanism 0.004069767441860465 effective 0.0
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