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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3176470588235294 CHARMm 1.0 Catalyst 0.1843137254901961 Classical Simulations 1.0 LUDI 0.049019607843137254 LibDock 0.06862745098039216 LigandFit 0.08823529411764706 MCSS 0.0 MODELER 0.32941176470588235 ZDOCK 0.0196078431372549

Year

2002 0.0 2006 0.02197802197802198 2007 0.06593406593406594 2008 0.2857142857142857 2009 0.04395604395604396 2010 0.03296703296703297 2011 0.16483516483516483 2012 0.12087912087912088 2013 1.0 2014 0.5934065934065934 2015 0.26373626373626374 2016 0.42857142857142855 2017 0.32967032967032966 2018 0.0989010989010989 2019 0.4835164835164835 2020 0.04395604395604396 2021 0.3626373626373626 2022 0.07692307692307693 2023 0.46153846153846156 2024 0.14285714285714285 2025 0.37362637362637363

Keywords

target 1.0 docking 0.39655172413793105 binding 0.23399014778325122 novel 0.229064039408867 modeler 0.21428571428571427 cdocker 0.19950738916256158 potential 0.18472906403940886 protein 0.18226600985221675 activity 0.1625615763546798 analysis 0.14532019704433496 between 0.12561576354679804 interaction 0.054187192118226604 inhibition 0.05172413793103448 potent 0.046798029556650245 compound 0.04187192118226601 drug 0.03694581280788178 catalyst 0.034482758620689655 human 0.03201970443349754 vitro 0.019704433497536946 well 0.017241379310344827 inhibitor 0.014778325123152709 complex 0.009852216748768473 enzyme 0.009852216748768473 mechanism 0.0 role 0.0
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