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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.673896721448235E-4 CDOCKER 0.2635354967881872 CHARMm 0.4200383749061483 COMPASS 0.0 Catalyst 0.2513556352715442 Classical Simulations 0.4201217986151664 DMol3 0.0 Forcite 0.0 LUDI 0.01818636856594644 LibDock 0.09743889213314424 LigandFit 0.0395428380745808 MCSS 0.0036706431967965295 MODELER 0.37782597814298824 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045799616250938514

Year

2002 0.0 2003 2.0024028834601522E-4 2004 0.0012014417300760913 2005 0.002803364036844213 2006 0.0024028834601521826 2007 0.007408890668802563 2008 0.015618742490989187 2009 0.024429315178213857 2010 0.04565478574289147 2011 0.06407689227072487 2012 0.08870644773728474 2013 0.10212254705646776 2014 0.11093311974369244 2015 0.13976772126551862 2016 0.14517420905086104 2017 0.16940328394072887 2018 0.19643572286744093 2019 0.2212655186223468 2020 0.24689627553063676 2021 0.3115738886663997 2022 0.37685222266720064 2023 0.829595514617541 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.4884481701083623 visualization 0.42015947658965447 potential 0.3291760376201186 binding 0.22428951134737274 analysis 0.21866693927622163 activity 0.17838887753015742 protein 0.1657125332242895 novel 0.1611633612758127 vitro 0.07641586587609896 drug 0.07268452259251687 between 0.07074217951339194 silico 0.06741975056225721 compound 0.06322837865467185 inhibition 0.058423635248415456 interaction 0.05377223471682682 synthesis 0.050245348599468415 modeler 0.036648947045593946 treatment 0.033173175219791455 synthesized 0.028930689020650175 potent 0.021519116745041915 development 0.02126354528726232 promising 0.017838887753015745 therapeutic 0.014005315886321815 human 0.0
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