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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.010869565217391304 Amorphous Cell 0.010869565217391304 Antibody 0.0 CDOCKER 0.30434782608695654 CHARMm 0.5434782608695652 COMPASS 0.043478260869565216 Catalyst 0.2826086956521739 Classical Simulations 0.6630434782608695 Crystallization 0.0 DMol3 0.06521739130434782 Forcite 0.06521739130434782 LUDI 0.05434782608695652 LibDock 0.09782608695652174 LigandFit 0.16304347826086957 MODELER 0.8478260869565217 ONETEP 0.0 Quantum Mechanics 0.07608695652173914 Reflex 0.0 Semi-empirical 0.0 VAMP 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.09782608695652174

Year

2007 0.16 2008 0.06 2009 0.06 2010 0.04 2011 0.06 2012 0.0 2013 0.02 2014 0.3 2015 0.22 2016 0.08 2017 0.54 2018 1.0 2019 0.16 2020 1.0 2021 0.3 2022 0.1 2023 0.14 2024 0.08 2025 0.04

Keywords

protein 1.0 target 0.9541284403669725 docking 0.3532110091743119 binding 0.3486238532110092 visualization 0.25688073394495414 potential 0.20642201834862386 activity 0.19724770642201836 modeler 0.18807339449541285 analysis 0.16055045871559634 interaction 0.1559633027522936 novel 0.14678899082568808 between 0.12385321100917432 role 0.0779816513761468 complex 0.05504587155963303 human 0.05504587155963303 mechanism 0.05045871559633028 silico 0.05045871559633028 drug 0.045871559633027525 inhibition 0.03669724770642202 inhibitor 0.027522935779816515 vitro 0.01834862385321101 well 0.013761467889908258 cell 0.0045871559633027525 treatment 0.0045871559633027525 active 0.0
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