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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 3.740834954361814E-4 CDOCKER 0.25684572796648214 CHARMm 0.4000448900194523 COMPASS 0.0 Catalyst 0.23799191979649859 Classical Simulations 0.4001197067185396 DMol3 7.481669908723627E-5 Forcite 0.0 LUDI 0.0160855903037558 LibDock 0.09419422415083047 LigandFit 0.03628609905730959 MCSS 0.003366751458925632 MODELER 0.3535837198862786 Quantum Mechanics 7.481669908723627E-5 Visualization 1.0 ZDOCK 0.046610803531348194

Year

2002 0.0 2003 4.0048057669203043E-4 2004 0.0014016820184221065 2005 0.002603123748498198 2006 0.0024028834601521826 2007 0.007408890668802563 2008 0.015018021625951141 2009 0.025430516619943933 2010 0.045855026031237485 2011 0.06327593111734081 2012 0.08770524629555466 2013 0.09971966359631558 2014 0.11994393271926311 2015 0.13456147376852223 2016 0.14517420905086104 2017 0.17521025230276333 2018 0.19683620344413297 2019 0.21766119343211854 2020 0.24929915899078894 2021 0.4156988386063276 2022 0.6878253904685623 2023 0.8656387665198237 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.4955398624790931 visualization 0.43360899461066715 potential 0.32670507340643 binding 0.2244471287864709 analysis 0.219568853372979 activity 0.180263891469987 protein 0.16911354766771974 novel 0.16307377810815835 vitro 0.08097937186396581 drug 0.07907452146441182 between 0.07814532614755622 silico 0.07270953354395093 compound 0.06597286749674781 inhibition 0.06332466084370934 interaction 0.061605649507526485 synthesis 0.056866753391562906 treatment 0.03777178963018026 synthesized 0.03298643374837391 modeler 0.029920089202750418 potent 0.026714365359598587 development 0.021929009477792232 promising 0.020256457907452147 therapeutic 0.014448987177104628 human 0.0
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