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Cover Image, Volume 40, Issue 6
Publication year - 2019
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.25464
Subject(s) - cover (algebra) , computer science , matching (statistics) , information retrieval , volume (thermodynamics) , software , citation , similarity (geometry) , image (mathematics) , data science , data mining , world wide web , artificial intelligence , programming language , mathematics , engineering , mechanical engineering , statistics , physics , quantum mechanics
eSHAFTS is an integrated and graphical drug design software based on 3D molecular similarity. For the given query molecule, the tool is capable of finding the most suitable matching results through effective computation and analysis. The article by Honglin Li and colleagues on page 826 describes it as a graphical software geared to help both experts and non‐specialists design molecules for daily research demands. (DOI: 10.1002/jcc.25769 )