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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.968921207291563E-4 CDOCKER 0.2794102998306604 CHARMm 0.4520370554836139 COMPASS 0.0 Catalyst 0.2622771192349836 Classical Simulations 0.45213666699870503 DMol3 0.0 Forcite 0.0 LUDI 0.019723079988046618 LibDock 0.10469170236079291 LigandFit 0.04412790118537703 MCSS 0.0035860145432812032 MODELER 0.4247435003486403 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045821296941926486

Year

2002 0.0 2003 4.948045522018803E-4 2004 0.002226620484908461 2005 0.0029688273132112814 2006 0.0034636318654131617 2007 0.008659079663532904 2008 0.02078179119247897 2009 0.030677882236516577 2010 0.05714992577931717 2011 0.07842652152399802 2012 0.10811479465611083 2013 0.12741217219198417 2014 0.1375556655121227 2015 0.17243938644235526 2016 0.18654131618010886 2017 0.20064324591786245 2018 0.23998020781791193 2019 0.2780801583374567 2020 0.3065314200890648 2021 0.3817417120237506 2022 0.4304799604156358 2023 0.5348837209302325 2024 1.0 2025 0.8938644235526967

Keywords

target 1.0 docking 0.4644203581526861 visualization 0.39320216776625827 potential 0.31738925541941565 binding 0.21848491988689916 analysis 0.20623232799245994 activity 0.16658812441093307 protein 0.1573397737983035 novel 0.1567507068803016 between 0.06927426955702168 vitro 0.06668237511781339 drug 0.06020263901979265 inhibition 0.05336946277097078 compound 0.052191328934967016 modeler 0.05030631479736098 silico 0.04747879359095193 interaction 0.04594721960414703 synthesis 0.03834825636192271 treatment 0.02232563619227144 potent 0.017848727615457118 synthesized 0.014432139491046183 development 0.012959472196041471 promising 0.010544297832233741 therapeutic 0.0064797360980207355 human 0.0
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