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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3020439061317184 CHARMm 0.46707040121120363 Catalyst 0.3429220287660863 Classical Simulations 0.46707040121120363 LUDI 0.036336109008327025 LibDock 0.09765329295987887 LigandFit 0.04844814534443603 MCSS 0.006056018168054504 MODELER 0.4489023467070401 Visualization 1.0 ZDOCK 0.045420136260408785

Year

2002 0.002074688796680498 2003 0.006224066390041493 2004 0.014522821576763486 2005 0.002074688796680498 2006 0.0 2007 0.016597510373443983 2008 0.03734439834024896 2009 0.04564315352697095 2010 0.10580912863070539 2011 0.06639004149377593 2012 0.03941908713692946 2013 0.14730290456431536 2014 0.18049792531120332 2015 0.3962655601659751 2016 0.6265560165975104 2017 0.41286307053941906 2018 0.2033195020746888 2019 1.0 2020 0.1825726141078838 2021 0.9004149377593361 2022 0.2800829875518672 2023 0.6556016597510373 2024 0.16597510373443983 2025 0.3049792531120332

Keywords

target 1.0 visualization 0.3939658941845212 docking 0.39265413205072147 potential 0.2409269785745518 binding 0.20725841714035856 activity 0.17621337997376477 novel 0.17227809357236554 analysis 0.17009182334936598 protein 0.15784871010056842 drug 0.07914298207258418 modeler 0.07345867949278531 between 0.0695233930913861 compound 0.05902929602098819 vitro 0.05640577175338872 synthesis 0.055531263664188896 interaction 0.05203323130738959 inhibition 0.04416265850459117 human 0.031482291211193704 silico 0.026672496720594664 synthesized 0.024486226497595104 development 0.021862702229995628 catalyst 0.0174901617839965 potent 0.012680367293397464 treatment 0.0021862702229995625 well 0.0
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