Tag Quantitative Structure–Activity Relationship
36 documents
Nature Reviews Drug Discovery 12(12),948–962 (2013)
REVIEWS Chemical predictive modelling to improve compound quality John G. Cumming1, Andrew M. Davis2, Sorel Muresan3,4, Markus Haeberlein5,6 and Hongming Chen3…
A Comparative Molecular Field Analysis of Cytotoxic Beta-carboline Analogs
Hou XR et al / Acta Pharmacol Sin 2004 Jul; 25 (7): 959-965 ©2004, Acta Pharmacologica Sinica Chinese Pharmacological Society Shanghai Institute of Materia Medica…
10264-26824-1-PB
J Pharm Pharmaceut Sci (www.cspsCanada.org) 14(2) 215 - 216, 2011 Computational drug design – A Guide for Computational and Medicinal Chemists; a book review…
In-Silico Analysis of targeted delivery of a drug to hepatic cells- Review
Many opprotuinities and methods focused for the targeted drug delivery. This is a general review on various methods with a special emphasis on software and…
Ranking of aquatic toxicity of esters modelled by QSAR.pdf
Chemosphere 58 (2005) 559–570 www.elsevier.com/locate/chemosphere Ranking of aquatic toxicity of esters modelled by QSAR Ester Papa, Francesca Battaini, Paola…
QSAR Human Milk
QSAR treatment of drugs transfer into human breast milk Alan R. Katritzky,a,* Dimitar A. Dobchev,a,c Evrim Hu ¨ r,a,b a c Dan C. Fara and Mati Karelson a Center…
14. Maths - Ijamss - How to Compute the Wiener - Sumathi
The Wiener index W(G) is a distance-based topological invariant much used in the study of the structure-property and the structure-activity relationships of…