Author:
Mansourian Mahboubeh,Saghaie Lotfollah,Fassihi Afshin,Madadkar-Sobhani Armin,Mahnam Karim
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
Reference50 articles.
1. Arkan E, Shahlaei M, Pourhossein A, Fakhri K, Fassihi A (2010) Validated QSAR analysis of some diaryl substituted pyrazoles as CCR2 inhibitors by various linear and nonlinear multivariate chemometrics methods. Eur J Med Chem 45:3394–3406
2. Armstrong NA, James KC (1996) Pharmaceutical experimental design and interpretation. Taylor and Francis, London
3. Debnath AK (2001) Quantitative structure-activity relationship (QSAR): a versatile tool in drug design. In: Ghose AK, Viswanadhan VN (eds) Combinatorial library design and evaluation: principles, software tools, and applications in drug discovery. Marcel Dekker, New York, pp 73–129
4. Estrada E, Uriarte E (2001) Recent advances on the role of topological indices in drug discovery research. Curr Med Chem 8:1573–1588
5. Faria M, Magalhaes-Cardoso T, Lafuente-de-Carvalho JM, Correia-de-Sa P (2006) Corpus cavernosum from men with vasculogenic impotence is partially resistant to adenosine relaxation due to endothelial A(2B) receptor dysfunction. J Pharmacol Exp Ther 319:405–413
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