Table of Contents
1. Topological Efficiency Approach to Fullerene Stability - Case Study with C50, Ante Graovac, Ali Reza Ashrafi and Ottorino Ori
2. Similarity in Chemical Reaction Networks: Categories, Concepts and Closures, Andres Bernal, Eugenio Llanos, Wilmer Leal and Guillermo Restrepo
3. Discrimination of Small Molecules Using Topological Molecular Descriptors, Chandan Raychaudhury and Debnath Pal
4. The Periodicity of Molecules, Fanao Kong, Weiqiang Wu, Na Ji and C. L. Calson
5. The GRANCH Techniques for Analysis of DNA, RNA and Protein Sequences, Ashesh Nandy
6. Linear Regression, Model Averaging, and Bayesian Techniques for Predicting Chemical Activities from Structure, Jarad B. Niemi and Gerald J. Niemi
7. Marine Algal Toxicity Models with Dunaliella tertiolecta: In Vivo and In Silico, Melek T. Saçan, Marjana Novic, M. Doga Erturk and Nikola Minovski
8. Anti-Tubercular Drug Designing Using Structural Descriptors, Manish C. Bagchi and Payel Ghosh
9. Integrating Bioinformatics and Systems Biology for Exploring Novel Lipid Pathways in Infectious Diseases, Sonali Shinde, Vineetha Mandlik and Shailza Singh
10. Applications of Molecular Docking and Molecular Dynamics on the Inhibition of Quorum Sensing Systems, Santiago Medina, Susana Casas, Mariana Restrepo, Alejandro Alvarez, Adriana J. Bernal and Andres Fernando Gonzalez Barrios
11. Designing Models for Metalloenzymes, James F. Weston
12. The Multi-Factor Coupled Protein Folding: Insights from Molecular Dynamics Simulations, Xiaomin Wu, Gang Yang and Lijun Zhou
13. Generalized Topologies: Hypergraphs, Chemical Reactions, and Biological Evolution, Christoph Flamm, Barbel M. R. Stadler and Peter F. Stadler