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Structure, Hydrogen Bonding and Other Exciting Effects in Low Dimensional TCNQ Salts. Recent Advances

Journal: Mini-Reviews in Organic Chemistry
Volume: 7 Issue: 2 Year: 2010 Page: 145-160
Author(s): Andrzej Graja, Andrzej Bogucki

Theoretical Insights into Dispersion and Hydrogen-Bonding Interactions in Biomolecular Systems

Journal: Current Organic Chemistry
Volume: 14 Issue: 2 Year: 2010 Page: 129-137
Author(s): Alexander Pavlov, Petar M. Mitrasinovic

Artificial Intelligence Techniques for Colorectal Cancer Drug Metabolism: Ontologies and Complex Networks

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 347-368
Author(s): Marcos Martinez-Romero, Jose M. Vazquez-Naya, Juan R. Rabunal, Salvador Pita-Fernandez, Ramiro Macenlle, Javier Castro-Alvarino, Leopoldo Lopez-Roses, Jose L. Ulla, Antonio V. Martinez-Calvo, Santiago Vazquez, Javier Pereira, Ana B. Porto-Pazos, Julian Dorado, Alejandro Pazos, Cristian R. Munteanu

Prediction of Cell-Penetrating Peptides Using Artificial Neural Networks

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 2 Year: 2010 Page: 79-89
Author(s): Dimitar A. Dobchev, Imre Mager, Indrek Tulp, Gunnar Karelson, Tarmo Tamm, Kaido Tamm, Jaak Janes, Ulo Langel, Mati Karelson

Identifying the Hub Proteins from Complicated Membrane Protein Network Systems

Journal: Medicinal Chemistry
Volume: 6 Issue: 3 Year: 2010 Page: 165-173
Author(s): Yi-Zhen Shen, Yong-Sheng Ding, Quan Gu, Kuo-Chen Chou

Understanding the Recognition Mechanism of Protein-RNA Complexes Using Energy Based Approach

Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 629-638
Author(s): M. Michael Gromiha, Kiyonobu Yokota, Kazuhiko Fukui

Radial Basis Function Neural Network Ensemble for Predicting Protein-Protein Interaction Sites in Heterocomplexes

Journal: Protein & Peptide Letters
Volume: 17 Issue: 9 Year: 2010 Page: 1111-1116
Author(s): Bing Wang, Peng Chen, Peizhen Wang, Guangxin Zhao, Xiang Zhang

Chemically Engineered Ribosomes: A New Frontier in Synthetic Biology

Journal: Current Organic Chemistry
Volume: 14 Issue: 2 Year: 2010 Page: 148-161
Author(s): Anna Chirkova, Matthias Erlacher, Ronald Micura, Norbert Polacek

Artificial Neural Network (ANN) Based Modelling for D1 Like and D2 Like Dopamine Receptor Affinity and Selectivity

Journal: Medicinal Chemistry
Volume: 6 Issue: 5 Year: 2010 Page: 259-270
Author(s): Dana A. Karolidis, Snezana Agatonovic-Kustrin, David W. Morton

How Can We Explain the Stability of Conjugated Hydrocarbon- and Heterosubstituted Networks by Topological Descriptors?

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 225-234
Author(s): Haruo Hosoya

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