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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.001403180542563143 CDOCKER 0.3592142188961646 CHARMm 0.5799812909260992 COMPASS 0.0 Catalyst 0.4421577798565638 Classical Simulations 0.5801371998752728 DMol3 0.0 Forcite 0.0 LUDI 0.03663860305581541 LibDock 0.1136576239476146 LigandFit 0.0912067352666043 MCSS 0.006548175865294668 MODELER 0.6315871531025881 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05986903648269411

Year

2002 0.0 2003 9.037505648441031E-4 2004 0.005422503389064619 2005 0.012200632625395391 2006 0.012652507907817443 2007 0.033438770899231814 2008 0.0727519204699503 2009 0.11432444645277903 2010 0.1527338454586534 2011 0.009941256213285133 2012 0.027564392227745142 2013 0.30140081337550834 2014 0.5214640759150474 2015 0.6195210122006326 2016 0.6692272932670583 2017 0.762765476728423 2018 0.8834161771351107 2019 1.0 2020 0.9069136918210574 2021 0.4514234071396295 2022 0.2096701310438319 2023 0.039313149570718485 2024 0.1974694984184365 2025 0.041120650700406686

Keywords

target 1.0 docking 0.34830929297706315 visualization 0.3212737447781193 binding 0.202017813509892 potential 0.18767242058800346 activity 0.17963269488452746 novel 0.16544494364309922 protein 0.1640261685189564 modeler 0.13218254906597304 analysis 0.12808386537400487 between 0.08260424056120438 drug 0.054307558918578074 interaction 0.05304642547489556 inhibition 0.04808071254039568 human 0.04303617876566564 catalyst 0.04224797036336407 compound 0.0390951367541578 vitro 0.03751871994955466 synthesis 0.03712461574840388 potent 0.03026720264838023 synthesized 0.015448884685110744 development 0.007172696460944273 design 0.00701505478048396 well 0.00575392133680145 silico 0.0
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