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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 9.315323707498836E-4 CDOCKER 0.2779459711224965 CHARMm 0.43863530507685144 COMPASS 0.0 Catalyst 0.28400093153237077 Classical Simulations 0.43875174662319516 DMol3 0.0 Forcite 0.0 LUDI 0.022356776897997206 LibDock 0.09839310666045645 LigandFit 0.05228225430833722 MCSS 0.004424778761061947 MODELER 0.41977177456916626 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04843968327899394

Year

2002 0.0 2003 3.971405877680699E-4 2004 0.0023828435266084196 2005 0.005559968228752979 2006 0.004765687053216839 2007 0.014694201747418586 2008 0.030976965845909452 2009 0.048451151707704525 2010 0.09054805401111994 2011 0.12708498808578236 2012 0.17593328038125497 2013 0.20254169976171565 2014 0.2200158856235107 2015 0.27720413026211277 2016 0.28792692613185067 2017 0.3359809372517871 2018 0.38959491660047657 2019 0.43884034948371725 2020 0.4896743447180302 2021 0.6179507545671168 2022 0.693010325655282 2023 0.8558379666401906 2024 1.0 2025 0.7227958697378872

Keywords

target 1.0 docking 0.45431207937278845 visualization 0.40761812252827306 potential 0.29348504822035665 binding 0.22063414972594186 analysis 0.19406091722750296 activity 0.17893568306390065 protein 0.16644695760771525 novel 0.16526746687018665 between 0.07451606188857282 drug 0.07389162561576355 vitro 0.07035315340317769 modeler 0.059807118573510024 compound 0.058697009644071325 inhibition 0.058697009644071325 silico 0.05814195517935197 interaction 0.055089155623395544 synthesis 0.0493998473600222 synthesized 0.029001595781586068 treatment 0.02823839589259696 potent 0.025532505377090127 development 0.02053701519461597 human 0.015194615971692223 promising 0.003399708596406022 well 0.0
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