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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3256862485081554 CHARMm 1.0 Catalyst 0.18034743402731734 Classical Simulations 0.9998673915926269 LUDI 0.02599124784511338 LibDock 0.08208460416390399 LigandFit 0.06126508420633868 MCSS 0.0019891261105954116 MODELER 0.24360164434425144 ZDOCK 0.036069486805463465

Year

2003 0.0 2005 0.0 2006 0.0010460251046025104 2007 0.0041841004184100415 2008 0.04184100418410042 2009 0.08682008368200837 2010 0.16317991631799164 2011 0.23535564853556484 2012 0.29497907949790797 2013 0.303347280334728 2014 0.401673640167364 2015 0.4100418410041841 2016 0.39644351464435146 2017 0.4330543933054393 2018 0.4665271966527197 2019 0.4769874476987448 2020 0.46338912133891214 2021 0.5094142259414226 2022 0.5794979079497908 2023 0.7918410041841004 2024 1.0 2025 0.8138075313807531

Keywords

target 1.0 docking 0.4401850627891606 potential 0.2843688037012558 binding 0.25842696629213485 novel 0.2002643754130866 cdocker 0.19960343688037013 protein 0.16639127561136816 activity 0.1625908790482485 analysis 0.1602775941837409 modeler 0.09732319894249834 between 0.08575677461996034 interaction 0.06592861863846662 inhibition 0.05171844018506279 drug 0.050892267019167214 potent 0.04461335095836087 compound 0.04196959682749504 vitro 0.03866490416391276 catalyst 0.022637144745538663 development 0.020819563780568408 silico 0.019167217448777262 design 0.010244547257105089 human 0.008261731658955718 inhibitor 0.004626569729015202 treatment 0.003304692663582287 promising 0.0
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