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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3724832214765101 CHARMm 0.6921140939597316 Catalyst 0.5453020134228188 Classical Simulations 0.6921140939597316 LUDI 0.05536912751677853 LibDock 0.11101789709172259 LigandFit 0.1266778523489933 MCSS 0.008109619686800894 MODELER 0.7407718120805369 Visualization 1.0 ZDOCK 0.06683445190156599

Year

2002 0.0 2003 0.002638522427440633 2004 0.010554089709762533 2005 0.016490765171503958 2006 0.017150395778364115 2007 0.047493403693931395 2008 0.10488126649076517 2009 0.16556728232189974 2010 0.23021108179419525 2011 0.05013192612137203 2012 0.0395778364116095 2013 0.42941952506596304 2014 0.7592348284960422 2015 0.9030343007915568 2016 0.9755936675461742 2017 1.0 2018 0.19920844327176782 2019 0.3212401055408971 2020 0.05804749340369393 2021 0.2849604221635884 2022 0.08773087071240106 2023 0.24802110817941952 2024 0.06992084432717678 2025 0.17941952506596306

Keywords

target 1.0 docking 0.30512452731777284 visualization 0.28804276959186337 binding 0.21071847698526536 potential 0.17355587429912636 protein 0.17199113313339418 novel 0.16638414395618725 activity 0.16612335376189855 modeler 0.16351545181901161 analysis 0.13117746772721345 between 0.09297170426391968 catalyst 0.0770635024123093 interaction 0.0522884339548833 drug 0.05059329769200678 human 0.04615986438909897 inhibition 0.037032207588994656 synthesis 0.030512452731777284 compound 0.028165340983179032 vitro 0.025948624331725127 potent 0.023340722388838178 medicinal 0.013039509714434737 well 0.012517929325857349 development 0.010040422480114749 design 0.007693310731516495 synthesized 0.0
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