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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.1158357771260997 CHARMm 0.31085043988269795 Catalyst 0.22043010752688172 Classical Simulations 0.31036168132942327 LUDI 0.033235581622678395 LibDock 0.039589442815249266 LigandFit 0.06304985337243402 MCSS 0.003421309872922776 MODELER 1.0 ZDOCK 0.04594330400782014

Year

2002 0.0 2003 0.004807692307692308 2004 0.009615384615384616 2005 0.016826923076923076 2006 0.019230769230769232 2007 0.08173076923076923 2008 0.17307692307692307 2009 0.23076923076923078 2010 0.31971153846153844 2011 0.07692307692307693 2012 0.07451923076923077 2013 0.5336538461538461 2014 0.9014423076923077 2015 1.0 2016 0.53125 2017 0.10336538461538461 2018 0.052884615384615384 2019 0.28846153846153844 2020 0.04326923076923077 2021 0.16826923076923078 2022 0.019230769230769232 2023 0.04567307692307692 2024 0.038461538461538464 2025 0.13221153846153846

Keywords

modeler 1.0 target 0.9128959276018099 protein 0.29355203619909503 binding 0.27319004524886875 docking 0.2313348416289593 activity 0.17194570135746606 analysis 0.16459276018099547 novel 0.1600678733031674 potential 0.1329185520361991 between 0.12669683257918551 catalyst 0.10294117647058823 human 0.07861990950226244 interaction 0.07296380090497738 drug 0.06447963800904978 role 0.0582579185520362 receptor 0.051470588235294115 homology 0.050339366515837106 enzyme 0.04751131221719457 development 0.038461538461538464 well 0.031108597285067874 specific 0.030542986425339366 design 0.013574660633484163 complex 0.004524886877828055 inhibition 0.0011312217194570137 silico 0.0
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