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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.058337793409282E-4 CDOCKER 0.25735912531539107 CHARMm 0.4027066289471672 Catalyst 0.24061472589647526 Classical Simulations 0.4027066289471672 DMol3 0.0 LUDI 0.016285648749904427 LibDock 0.09465555470601728 LigandFit 0.03647067818640569 MCSS 0.00336417157275021 MODELER 0.35438489181130056 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04641027601498585

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 0.3342010412494994 2022 0.6670004004805767 2023 0.8654385262314778 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.4943372980145003 visualization 0.43278206890015636 potential 0.3273942093541203 binding 0.22451784106525138 analysis 0.22058475098327252 activity 0.1817277164384211 protein 0.17007060607496566 novel 0.16381557124579443 vitro 0.08122067952423825 drug 0.07904089465952709 between 0.07885134814955219 silico 0.07297540634033076 compound 0.06615173198123489 inhibition 0.06364024072406767 interaction 0.0625977349192058 synthesis 0.05672179310998436 treatment 0.03857271477988911 synthesized 0.03321802587309861 modeler 0.030374828223475335 potent 0.027010377671421126 development 0.02269819456949249 promising 0.02085011609723736 therapeutic 0.015495427190446855 human 0.0
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