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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.739348918505571E-4 CDOCKER 0.2804238584225475 CHARMm 0.4413371203845314 COMPASS 0.0 Catalyst 0.2724492025344112 Classical Simulations 0.4414463622460127 DMol3 0.0 Forcite 0.0 LUDI 0.020865195542932053 LibDock 0.09962857767096352 LigandFit 0.0483941446362246 MCSS 0.004151190736290146 MODELER 0.4159930085208652 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04861262835918724

Year

2008 0.0 2009 0.016512549537648614 2010 0.05052840158520475 2011 0.08190224570673713 2012 0.1225231175693527 2013 0.14464993394980186 2014 0.15918097754293262 2015 0.20673712021136065 2016 0.21565389696169088 2017 0.25561426684280053 2018 0.30019815059445176 2019 0.34114927344782037 2020 0.3834214002642008 2021 0.4900924702774108 2022 0.5525099075297226 2023 0.6879128137384413 2024 0.8077939233817701 2025 1.0

Keywords

target 1.0 docking 0.4606116167899941 visualization 0.4007596097177657 potential 0.3027961495645341 binding 0.21760199070132932 analysis 0.1974330430227228 activity 0.1739899155261607 novel 0.15807740161089648 protein 0.15676772968371422 between 0.0646977932028027 drug 0.06391199004649335 vitro 0.06338812127562046 inhibition 0.053631065418112765 silico 0.05310719664723987 compound 0.0516665575273394 modeler 0.0483923777093838 interaction 0.04583851745137843 synthesis 0.040796280531726806 treatment 0.02108571802763408 synthesized 0.020365398467683846 potent 0.017484120227882916 development 0.013620588042695305 promising 0.0044528845524196186 human 0.0020954750834915855 therapeutic 0.0
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