| dc.contributor.author | Ghafourian, T | |
| dc.contributor.author | Barzegar-Jalali, M | |
| dc.date.accessioned | 2018-08-26T08:31:16Z | |
| dc.date.available | 2018-08-26T08:31:16Z | |
| dc.date.issued | 2002 | |
| dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/52124 | |
| dc.description.abstract | The structural characteristics governing gastric absorption of barbiturates were studied using QSAR methodology. The results showed that the gastric absorption rate constant could be modeled using the theoretical parameters, accessible surface area, atomic charges and electrostatic potentials. Using molecular connectivity indexes was also satisfactory in modeling the absorption. (C) 2002 tditions scientifiques et medicales Elsevier SAS. All rights reserved. | |
| dc.language.iso | English | |
| dc.relation.ispartof | FARMACO | |
| dc.relation.ispartof | 3rd International Symposium on Pharmaceutical Chemistry (ISPC-3) | |
| dc.subject | absorption | |
| dc.subject | QSAR | |
| dc.subject | barbiturate | |
| dc.subject | gastric | |
| dc.subject | oral absorption | |
| dc.title | Theoretical modeling of oral absorption of barbiturates | |
| dc.type | Article; Proceedings Paper | |
| dc.citation.volume | 57 | |
| dc.citation.issue | 7 | |
| dc.citation.spage | 565 | |
| dc.citation.epage | 567 | |
| dc.citation.index | Web of science | |
| dc.identifier.DOI | https://doi.org/10.1016/S0014-827X(02)01249-1 | |
