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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 4.761904761904762E-4 CDOCKER 0.27773809523809523 CHARMm 0.4530952380952381 Catalyst 0.28583333333333333 Classical Simulations 0.4530952380952381 DMol3 0.0 LUDI 0.02107142857142857 LibDock 0.09916666666666667 LigandFit 0.05035714285714286 MCSS 0.0038095238095238095 MODELER 0.4269047619047619 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04773809523809524

Year

2002 0.0 2003 0.0012121212121212121 2004 0.00404040404040404 2005 0.0044444444444444444 2006 0.0056565656565656566 2007 0.014141414141414142 2008 0.03272727272727273 2009 0.052121212121212124 2010 0.09373737373737374 2011 0.12646464646464647 2012 0.17454545454545456 2013 0.20323232323232324 2014 0.24282828282828284 2015 0.27111111111111114 2016 0.30464646464646467 2017 0.3393939393939394 2018 0.3927272727272727 2019 0.44686868686868686 2020 0.5054545454545455 2021 0.6234343434343435 2022 0.7018181818181818 2023 0.8759595959595959 2024 1.0 2025 0.7264646464646465

Keywords

target 1.0 docking 0.45369090406414153 visualization 0.40171412773016313 potential 0.2920928946640863 binding 0.224149847940282 analysis 0.2018247166159801 activity 0.18178048106165332 protein 0.17224218965993918 novel 0.16788775228089578 between 0.087641692009953 drug 0.07526956040917887 vitro 0.07188277578103401 modeler 0.06635333149018524 inhibition 0.06462538014929499 interaction 0.06448714404202378 compound 0.06296654686204037 synthesis 0.05329001935305502 silico 0.047898811169477466 potent 0.03283107547691457 treatment 0.029858999170583357 synthesized 0.027578103400608237 development 0.01983688139341996 human 0.01831628421343655 promising 0.008086812275366326 therapeutic 0.0
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