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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 8.673026886383347E-4 CDOCKER 0.353281295172015 CHARMm 0.6259034403006649 Catalyst 0.48886961549580804 Classical Simulations 0.6259034403006649 DMol3 0.0 LUDI 0.0505926568372362 LibDock 0.10378722174038739 LigandFit 0.10696733159872795 MCSS 0.007805724197745013 MODELER 0.6845909222318589 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.059554784619832324

Year

2002 0.0 2003 0.0032679738562091504 2004 0.013071895424836602 2005 0.02042483660130719 2006 0.021241830065359478 2007 0.058823529411764705 2008 0.12990196078431374 2009 0.20506535947712418 2010 0.2312091503267974 2011 0.056372549019607844 2012 0.049019607843137254 2013 0.5302287581699346 2014 0.5988562091503268 2015 0.6282679738562091 2016 0.7254901960784313 2017 0.7638888888888888 2018 0.8218954248366013 2019 1.0 2020 0.11601307189542484 2021 0.3545751633986928 2022 0.10866013071895425 2023 0.30718954248366015 2024 0.08660130718954248 2025 0.2222222222222222

Keywords

target 1.0 docking 0.3223599828986746 visualization 0.3065412569474134 binding 0.20578594841100184 potential 0.18056149351574746 protein 0.17728373948981047 activity 0.16631038905515177 novel 0.16346016816303263 modeler 0.14792646430098333 analysis 0.13096764999287444 between 0.08792931452187544 catalyst 0.056291862619353 drug 0.05344164172723386 interaction 0.04460595696166453 human 0.04132820293572752 inhibition 0.04004560353427391 compound 0.02907225309961522 synthesis 0.02864471996579735 vitro 0.0235143223599829 potent 0.016246259085079092 well 0.005842952828844236 design 0.004987886561208493 synthesized 0.003705287159754881 development 0.003562776115148924 medicinal 0.0
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