Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3775286375822569 CHARMm 0.6760906653668047 Catalyst 0.5354618571776749 Classical Simulations 0.6760906653668047 LUDI 0.05142578601023641 LibDock 0.1128442602973434 LigandFit 0.12064343163538874 MCSS 0.007311723129417499 MODELER 0.7238605898123325 Visualization 1.0 ZDOCK 0.06409943943456008

Year

2002 0.0 2003 0.002372479240806643 2004 0.009489916963226572 2005 0.01482799525504152 2006 0.01542111506524318 2007 0.042704626334519574 2008 0.09430604982206406 2009 0.14887307236061684 2010 0.2069988137603796 2011 0.045077105575326216 2012 0.03558718861209965 2013 0.3861209964412811 2014 0.6826809015421115 2015 0.8119810201660735 2016 0.8772241992882562 2017 1.0 2018 0.7941874258600238 2019 0.330367734282325 2020 0.05397390272835113 2021 0.25622775800711745 2022 0.07888493475682087 2023 0.22301304863582444 2024 0.06287069988137604 2025 0.16132858837485173

Keywords

target 1.0 docking 0.30962246777163904 visualization 0.2907458563535912 binding 0.20925414364640885 potential 0.1701197053406998 activity 0.16747237569060774 protein 0.16574585635359115 novel 0.16367403314917128 modeler 0.15665285451197053 analysis 0.1277624309392265 between 0.09012430939226519 catalyst 0.0723987108655617 interaction 0.049838858195211784 drug 0.0477670349907919 human 0.04569521178637201 inhibition 0.04005524861878453 synthesis 0.030041436464088397 compound 0.02912062615101289 vitro 0.024746777163904235 potent 0.02382596685082873 well 0.009898710865561695 medicinal 0.008287292817679558 development 0.00817219152854512 design 0.005985267034990792 synthesized 0.0
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