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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 9.170105456212746E-4 CDOCKER 0.3695552498853737 CHARMm 0.6586428243924806 Catalyst 0.5167354424575883 Classical Simulations 0.6586428243924806 DMol3 0.0 LUDI 0.04607977991746905 LibDock 0.10958276020174232 LigandFit 0.11531407611187529 MCSS 0.006419073819348923 MODELER 0.7090784044016506 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.062356717102246675

Year

2002 0.0 2003 0.0010482180293501049 2004 0.006289308176100629 2005 0.014150943396226415 2006 0.014675052410901468 2007 0.03878406708595388 2008 0.08438155136268344 2009 0.13259958071278827 2010 0.17714884696016772 2011 0.011530398322851153 2012 0.0319706498951782 2013 0.34958071278826 2014 0.6048218029350105 2015 0.7185534591194969 2016 0.7762054507337526 2017 0.8846960167714885 2018 1.0 2019 0.18815513626834382 2020 0.21540880503144655 2021 0.09538784067085954 2022 0.22379454926624737 2023 0.04507337526205451 2024 0.2290356394129979 2025 0.04769392033542977

Keywords

target 1.0 docking 0.3112553636263615 visualization 0.2914512047529981 binding 0.2053031136538673 activity 0.17108592804488942 potential 0.16503465727802838 protein 0.1604136868742436 novel 0.1581032016723512 modeler 0.14853119155022554 analysis 0.12278578501485311 between 0.08515788315546265 catalyst 0.06128286940257454 interaction 0.04422928815051161 human 0.04081857190009902 drug 0.040268456375838924 inhibition 0.033447023875013755 synthesis 0.028275937946968862 compound 0.02574540653537243 potent 0.024975244801408295 vitro 0.022004620970403784 well 0.005281109032896908 design 0.004620970403784795 medicinal 0.0040708548795247 synthesized 0.0037407855649686434 development 0.0
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