Basic primitives for molecular diagram sketching

被引:16
作者
Clark, Alex M. [1 ]
机构
[1] Mol Mat Informat Inc, Montreal, PQ, Canada
关键词
DEPICTION; CHEMISTRY; SMILES; WEB;
D O I
10.1186/1758-2946-2-8
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A collection of primitive operations for molecular diagram sketching has been developed. These primitives compose a concise set of operations which can be used to construct publication-quality 2 D coordinates for molecular structures using a bare minimum of input bandwidth. The input requirements for each primitive consist of a small number of discrete choices, which means that these primitives can be used to form the basis of a user interface which does not require an accurate pointing device. This is particularly relevant to software designed for contemporary mobile platforms. The reduction of input bandwidth is accomplished by using algorithmic methods for anticipating probable geometries during the sketching process, and by intelligent use of template grafting. The algorithms and their uses are described in detail.
引用
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页数:20
相关论文
共 26 条
[1]  
[Anonymous], MOBILE MOL DATASHEET
[2]   Carboxylation of C-H Bonds Using N-Heterocyclic Carbene Gold(I) Complexes [J].
Boogaerts, Ine I. F. ;
Nolan, Steven P. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2010, 132 (26) :8858-+
[3]   Chemoinformatics: Past, present, and future [J].
Chen, William Lingran .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2006, 46 (06) :2230-2255
[4]   2D Depiction of Fragment Hierarchies [J].
Clark, Alex M. .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2010, 50 (01) :37-46
[5]   Detection and Assignment of Common Scaffolds in Project Databases of Lead Molecules [J].
Clark, Alex M. ;
Labute, Paul .
JOURNAL OF MEDICINAL CHEMISTRY, 2009, 52 (02) :469-483
[6]   2D structure depiction [J].
Clark, AM ;
Labute, P ;
Santavy, M .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2006, 46 (03) :1107-1123
[7]   Enhancement of the chemical semantic web through the use of InChI identifiers [J].
Coles, SJ ;
Day, NE ;
Murray-Rust, P ;
Rzepa, HS ;
Zhang, Y .
ORGANIC & BIOMOLECULAR CHEMISTRY, 2005, 3 (10) :1832-1834
[8]   DESCRIPTION OF SEVERAL CHEMICAL-STRUCTURE FILE FORMATS USED BY COMPUTER-PROGRAMS DEVELOPED AT MOLECULAR DESIGN LIMITED [J].
DALBY, A ;
NOURSE, JG ;
HOUNSHELL, WD ;
GUSHURST, AKI ;
GRIER, DL ;
LELAND, BA ;
LAUFER, J .
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 1992, 32 (03) :244-255
[9]   Distinct Biological Network Properties between the Targets of Natural Products and Disease Genes [J].
Dancik, Vlado ;
Seiler, Kathleen Petri ;
Young, Damian W. ;
Schreiber, Stuart L. ;
Clemons, Paul A. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2010, 132 (27) :9259-9261
[10]  
Degtyarenko Kirill, 2007, In Silico Biology, V7, pS45