Atom space distance and computing of molecular similarity


Autoria(s): Yang JA; Xu L
Data(s)

1999

Resumo

A mathematical model on computation of molecular similarity was suggested, The algorithmic techniques for measuring the degree of similarity between pairs of three-dimensional chemical molecules was represented by modified interatomic distance matrices. Current work was carried out on Indigo 2 work station with Sybyl software. Four groups of molecules were used to compute the molecules similarity to testing the mathematical model with satisfactory results.

Identificador

http://202.98.16.49/handle/322003/21539

http://www.irgrid.ac.cn/handle/1471x/155504

Idioma(s)

中文

Fonte

Yang JA;Xu L.Atom space distance and computing of molecular similarity,CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE,1999,20(11):1692-1696

Tipo

期刊论文