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Application

Discovery Studio 0.0

Modules

CDOCKER 0.11055276381909548 CHARMm 0.17699609156895588 Catalyst 0.05360134003350084 Classical Simulations 0.17699609156895588 LUDI 0.005025125628140704 LibDock 0.04243439419318816 LigandFit 0.007816862088218872 MCSS 0.0 MODELER 1.0 ZDOCK 0.030709101060859854

Year

2021 0.0 2022 0.0773881499395405 2023 0.12333736396614269 2024 1.0 2025 0.905683192261185

Keywords

modeler 1.0 target 0.9529177718832891 docking 0.4993368700265252 potential 0.40981432360742703 analysis 0.3229442970822281 binding 0.2692307692307692 protein 0.22413793103448276 activity 0.1883289124668435 novel 0.16246684350132626 between 0.11737400530503979 promising 0.07360742705570292 interaction 0.06631299734748011 therapeutic 0.0649867374005305 silico 0.057692307692307696 development 0.05371352785145889 including 0.04973474801061008 drug 0.045755968169761276 treatment 0.03912466843501326 inhibition 0.038461538461538464 enzyme 0.03647214854111406 vitro 0.03249336870026525 role 0.025198938992042442 stability 0.023872679045092837 mechanism 0.015915119363395226 effective 0.0
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