QSAR - QSAR papers during the first week of IECMD 2003

Hi,

Please find enclosed the list of QSAR papers scheduled
for discussion during the first week of IECMD 2003,
the Internet Electronic Conference of Molecular Design 2003,
November 23 - December 6, http://www.biochempress.com

To subscribe to iecmd2003, send an E-mail to:
iecmd2003-subscribe++yahoogroups.com
To post a message to iecmd2003, send an E-mail to: iecmd2003^^yahoogroups.com
Send a confidential comment about a paper to: iejmd*_*yahoo.com ; your comments
will be distributed to the iecmd2003 group, but your identity will not be
revealed.

November 24, 2003 / Monday

18. Computer-Aided Design of Selective COX-2 Inhibitors: Molecular Docking
of Structurally Diverse Cyclooxygenase-2 Inhibitors using FlexX Method
Asit K. Chakraborti and Ramasamy Thilagavathi

November 25, 2003 / Tuesday

23. Reaction Constants Derived from Activation Parameters for the Evaluation of
Substituent and Solvent Effects
Ferenc Ruff

52. A graphical similarity function to help ligand docking to proteins
based on the Molecular Lipophilicity Potential. The case of the
D2 dopamine receptor
Pierre-Alain Carrupt, Isabelle Raynaud, David McLoughlin, Geraldine Bouchard,
Patrick Gaillard, Frederic Billois, Patrizia Crivori,
Philip G. Strange, and Bernard Testa

2. TOPS-MODE Versus DRAGON Descriptors in QSAR. 1. Skin Permeation
Maykel Perez Gonzalez and Aliuska Morales Helguera

58. An application of Multi-variate adaptive regression splines (MARS) in QSRR
R. Put, D.L. Massart, and Y. Vander Heyden

November 26, 2003 / Wednesday

24. Classification of Polar and Nonpolar Aquatic Pollutants
Using Simple Descriptors. Differences between Polarity Prediction and
Narcosis Classification
Guido Sello

37. Ligand-based Computation of HIV-1 Integrase Inhibition Strength within
a Series of beta-ketoamide Derivatives
Frederik F. D. Daeyaert, H. Maarten Vinkers, Marc R. de Jonge, Jan Heeres,
Lucien M. H. Koymans, Paul J. Lewi, and Paul A. J. Janssen

51. Quantitative Structure-Electrochemistry Relationship Study of Some
Organic Compounds Using PC-ANN and PCR
Bahram Hemmateenejad and Mojtaba Shamsipur

November 27, 2003 / Thursday

3. TOPS-MODE Versus DRAGON Descriptors in QSAR. 2. Chromatographic Properties
Maykel Perez Gonzalez and Aliuska Morales Helguera

36. Holographic Quantitative Structure-Activity Relationship for Prediction
Acute Toxicity of Benzene Derivatives to the Guppy (Poecilia reticulata)
Huang Hong, Wang Xiao-Dong, Dai Xuan-Li, Yue Ya-Juan, and Wang Lian-Sheng

62. An Ant Colony Optimization Algorithm Classifier System for Bacterial Growth

 P. S. Shelokar, V. K. Jayaraman, and B. D. Kulkarni

November 28, 2003 / Friday

4. Quantitative Structure-Activity Relationship Study of Bisphosphonates
Aihua Xie, Chenzhong Liao, Zhibin Li, Zhiqiang Ning, Weiming Hu, Xianping Lu,
Leming Shi, and Jiaju Zhou

25. 3D-QSAR of Protein Tyrosine Phosphatase 1B Inhibitors by Genetic
Function Approximation
Sree M. Vadlamudi and Vithal M. Kulkarni

Regards,
Ovidiu Ivanciuc

__________________________________
Do you Yahoo!?
Free Pop-Up Blocker - Get it now
http://companion.yahoo.com/
Received on 2003-11-25 - 21:09 GMT