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Application

Discovery Studio 1.0 Solvation Chemistry 0.0

Modules

Antibody 9.193288899103654E-4 CDOCKER 0.29326591588140655 CHARMm 0.4680533210756148 COSMOtherm 0.0 Catalyst 0.29717306366352564 Classical Simulations 0.4680533210756148 LUDI 0.024017467248908297 LibDock 0.1010112617789014 LigandFit 0.05492990117214434 MCSS 0.004941392783268214 MODELER 0.4435761893817513 Visualization 1.0 ZDOCK 0.049299011721443346

Year

2002 3.977724741447892E-4 2003 0.0011933174224343676 2004 0.00477326968973747 2005 0.005171042163882259 2006 0.005568814638027049 2007 0.015910898965791568 2008 0.03699284009546539 2009 0.05290373906125696 2010 0.10421638822593476 2011 0.12967382657120127 2012 0.17780429594272076 2013 0.21201272871917262 2014 0.25059665871121717 2015 0.3146380270485282 2016 0.35521081941129673 2017 0.37788385043754974 2018 0.4156722354813047 2019 0.4920445505171042 2020 0.4996022275258552 2021 0.6256961018297533 2022 0.6953062848050915 2023 0.8575974542561655 2024 1.0 2025 0.7295147175815434 2026 0.0

Keywords

target 1.0 docking 0.4461741424802111 visualization 0.3945250659630607 potential 0.28858839050131924 binding 0.2271108179419525 analysis 0.1974934036939314 activity 0.1838390501319261 protein 0.17025065963060687 novel 0.16945910290237468 between 0.08027704485488127 vitro 0.07895778364116095 drug 0.07618733509234829 modeler 0.07242744063324538 compound 0.0645778364116095 interaction 0.06405013192612137 inhibition 0.06068601583113457 synthesis 0.054353562005277044 silico 0.05329815303430079 synthesized 0.0316622691292876 potent 0.03007915567282322 treatment 0.028825857519788917 development 0.024076517150395778 human 0.021306068601583114 promising 0.0013852242744063325 therapeutic 0.0
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