Internet Electronic Conference of Molecular Design 2003,
IECMD 2003, November 23 - December 6, http://www.biochempress.com
Registration is open!
Discussions of the IECMD 2003 papers will take place on the Web,
using the Yahoo! group iecmd2003.
Please visit the IECMD 2003 discussion site at
http://groups.yahoo.com/group/iecmd2003 to sign-up and
send comments to the group.
IECMD 2003 News:
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Extended deadline for sending the papers: November 20, 2003
Send the paper as a Word file to: oiivanci[*]utmb.edu
IECMD 2003 - Preview of QSAR and Modeling Related Papers
All papers can be downloaded as PDF files from http://www.biochempress.com
1. The Reduced Overall Wiener Index
Xinhua Li, Maolin Hu, and Hongping Xiao
2. TOPS-MODE Versus DRAGON Descriptors in QSAR. 1. Skin Permeation
Maykel Perez Gonzalez and Aliuska Morales Helguera
3. TOPS-MODE Versus DRAGON Descriptors in QSAR. 2. Chromatographic Properties
Maykel Perez Gonzalez and Aliuska Morales Helguera
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
5. Condensed Matrix: A Tool to Characterize DNA
Nadia L. Helal
6. TOPS-MODE Versus DRAGON Descriptors in QSAR. 3. Soils Sorption
Maykel Perez Gonzalez, Miguel Angel Cabrera Perez, Reinaldo Molina Ruiz, and
Ronal Ramos de Armas
7. A Simple Method for Characterization and Similarity Analysis of DNA
Sequences
Chun Li and Jun Wang
9. A New Generalized Concept of Chemical Reactivity and Selectivity
Pratim Kumar Chattaraj and Utpal Sarkar
12. Computational Chemical Analysis of Enantiomer Separations of Derivatized
Amino Acids in Reversed-phase Liquid Chromatography
Toshihiko Hanai
13. QSAR Study on Some Antirhino/Enteroviral Vinylacetylene Benzimidazoles
Shovanlal Gayen, Bikash Debnath, and Tarun Jha
14. Inhomogeneous Sequences of Letters in DNA, Proteins and Languages
Jurgen Hauck and Klaus Mika
16. Theoretical Analysis of the Reactive Sites of Non-steroidal
Anti-inflammatory Drugs
Nora Okulik and Alicia H. Jubert
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
21. The Influence of Sequence Variability and Dimerisation on Mannose Binding
in Monocot Manose Binding Lectins
A. C. Tanczos, D. A. Faux, D. C. Povey, and B. J. Howlin
24. Classification of Polar and Nonpolar Aquatic Pollutants Using Simple
Descriptors. Differences between Polarity Prediction and Narcosis
Classification
Guido Sello
25. 3D-QSAR of Protein Tyrosine Phosphatase 1B Inhibitors by Genetic Functions
Approximation
Sree M. Vadlamudi and Vithal M. Kularni
28. A Traditional Chinese Medicine Plant-Compound Database and it's
Application for Searching
Aijun Lu, Bing Liu, Haibo Liu, Jiaju Zhou, and Guirong Xie
29. A Simple Algorithm to Unique Representation of Chemical Structure -
Cyclic/ Acyclic Functionalized Non-Chiral Hydrocarbons
Yenamandra S. Prabhakar
31. Neural Networks for Secondary Metabolites Prediction in Artemisia Genus
(Asteraceae)
Tanja Schwabe, Marcelo J. P. Ferreira, Sandra A. V. Alvarenga, and Vicente P.
Emerenciano
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
37. Ligand-based Computation of HIV-1 Integrase Inhibition Strength within a
Series of β-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
42. QSPR Modeling The Aqueous Solubility Of Polychlorinated Biphenyls By
Optimization Of Correlation Weights Of Local And Global Graph Invariants
E. A. Castro, A. A. Toropov, A. I. Nesterova, and O. M. Nabiev
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Received on 2003-11-10 - 15:49 GMT
This archive was generated by hypermail 2.2.0 : 2005-11-24 - 10:21 GMT