A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones-Reference-Cited by-同舟云学术

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A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

Published:2006-10 Issue:10 Volume:25 Page:928-935
ISSN:1611-020X
Container-title:QSAR & Combinatorial Science
language:en
Short-container-title:QSAR Comb. Sci.

Author:

Afantitis Antreas,Melagraki Georgia,Sarimveis Haralambos,Koutentis Panayiotis A.,Markopoulos John,Igglessi-Markopoulou Olga

Publisher

Wiley

Subject

Organic Chemistry,Computer Science Applications,Drug Discovery

Reference32 articles.

1. Prediction of high weight polymers glass transition temperature using RBF neural networks

2. Quantum-Chemical Descriptors in QSAR/QSPR Studies

3. QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

4. Combinatorial informatics in the post-genomics era

5. Mutagenicity of Aromatic and Heteroaromatic Amines and Related Compounds: A QSAR Investigation

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