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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.30258014073494915 CHARMm 1.0 Catalyst 0.2111024237685692 Classical Simulations 1.0 LUDI 0.04847537138389367 LibDock 0.06489444878811572 LigandFit 0.12040656763096169 MCSS 0.003127443315089914 MODELER 0.328381548084441 ZDOCK 0.03205629397967162

Year

2005 0.0 2006 0.011235955056179775 2007 0.04119850187265917 2008 0.20224719101123595 2009 0.299625468164794 2010 0.2247191011235955 2011 0.02247191011235955 2012 0.0449438202247191 2013 0.6853932584269663 2014 1.0 2015 0.449438202247191 2016 0.011235955056179775 2017 0.2247191011235955 2018 0.27340823970037453 2019 0.026217228464419477 2020 0.25842696629213485 2021 0.12734082397003746 2022 0.32209737827715357 2023 0.0599250936329588 2024 0.2883895131086142 2025 0.06367041198501873

Keywords

target 1.0 docking 0.39173228346456695 binding 0.265748031496063 modeler 0.21948818897637795 protein 0.20275590551181102 cdocker 0.18700787401574803 potential 0.1830708661417323 activity 0.17618110236220472 novel 0.16535433070866143 between 0.12401574803149606 analysis 0.1220472440944882 interaction 0.07677165354330709 catalyst 0.07578740157480315 potent 0.06200787401574803 design 0.047244094488188976 inhibition 0.038385826771653545 drug 0.03346456692913386 enzyme 0.022637795275590553 human 0.021653543307086614 compound 0.014763779527559055 medicinal 0.012795275590551181 inhibitor 0.011811023622047244 synthesis 0.005905511811023622 role 0.004921259842519685 active 0.0
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