Search Results

Prediction of protein -residue contacts by Markov logic networks with grounding-specific weights

Authors: Lippi, Marco; Frasconi, Paolo

Source: Bioinformatics, Volume 25, Number 18, 15 September 2009 , pp. 2326-2333(8)

Publisher: Oxford University Press

Editorial

Author: Gonzalez-Diaz, Humberto

Source: Current Proteomics, Volume 6, Number 4, December 2009 , pp. 203-203(1)

Publisher: Bentham Science Publishers

QSAR Models for Proteins of Parasitic Organisms, Plants and Human Guests: Theory, Applications, Legal Protection, Taxes, and Regulatory Issues

Authors: Gonzalez-Diaz, Humberto; Prado-Prado, Francisco; Perez-Montoto, Lazaro G.; Duardo-Sanchez, Aliuska; Lopez-Diaz, Antonio

Source: Current Proteomics, Volume 6, Number 4, December 2009 , pp. 214-227(14)

Publisher: Bentham Science Publishers

Star Graphs of Protein Sequences and Proteome Mass Spectra in Cancer Prediction

Authors: Vazquez, Jose M.; Aguiar, Vanessa; Seoane, Jose A.; Freire, Ana; Serantes, Jose A.; Dorado, Julian; Pazos, Alejandro; Munteanu, Cristian R.

Source: Current Proteomics, Volume 6, Number 4, December 2009 , pp. 275-288(14)

Publisher: Bentham Science Publishers

Machine Learning Quantitative Structure-Activity Relationships (QSAR) for Peptides Binding to the Human Amphiphysin-1 SH3 Domain

Author: Ivanciuc, Ovidiu

Source: Current Proteomics, Volume 6, Number 4, December 2009 , pp. 289-302(14)

Publisher: Bentham Science Publishers

Investigating an Artificial Immune System to strengthen protein structure prediction and protein coding region identification using the Cellular Automata classifier

Authors: Sree, P. Kiran; Babu, I. Ramesh; Devi, N.S.S.S.N. Usha

Source: International Journal of Bioinformatics Research and Applications, Volume 5, Number 6, 29 October 2009 , pp. 647-662(16)

Publisher: Inderscience Publishers

Protein Structure Prediction in Structure-Based Ligand Design and Virtual Screening

Author: Grant, Marianne A.

Source: Combinatorial Chemistry & High Throughput Screening, Volume 12, Number 10, December 2009 , pp. 940-960(21)

Publisher: Bentham Science Publishers

Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening

Authors: de Graaf, Chris; Rognan, Didier

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 4026-4048(23)

Publisher: Bentham Science Publishers

Robust Prediction of B-Factor Profile from Sequence Using Two-Stage SVR Based on Random Forest Feature Selection

Authors: Pan, Xiao-Yong; Shen, Hong-Bin

Source: Protein and Peptide Letters, Volume 16, Number 12, December 2009 , pp. 1447-1454(8)

Publisher: Bentham Science Publishers

SOLpro: accurate sequence-based prediction of protein solubility

Authors: Magnan, Christophe N.; Randall, Arlo; Baldi, Pierre

Source: Bioinformatics, Volume 25, Number 17, 1 September 2009 , pp. 2200-2207(8)

Publisher: Oxford University Press

Discovering rules for proteinligand specificity using support vector inductive logic programming

Authors: Kelley, Lawrence A.; Shrimpton, Paul J.; Muggleton, Stephen H.; Sternberg, Michael J.E.

Source: Protein Engineering, Design and Selection, Volume 22, Number 9, 2 September 2009 , pp. 561-567(7)

Publisher: Oxford University Press

Solvent accessible surface area approximations for rapid and accurate protein structure prediction

Authors: Durham, Elizabeth; Dorr, Brent; Woetzel, Nils; Staritzbichler, René; Meiler, Jens

Source: Journal of Molecular Modeling, Volume 15, Number 9, September 2009 , pp. 1093-1108(16)

Publisher: Springer

Natural Genetic Engineering of Hepatitis C Virus NS5A for Immune System Counterattack

Authors: El Hefnawi, Mahmoud M.; El Behaidy, Wessam H.; Youssif, Aliaa A.; Ghalwash, Atek Z.; El Housseiny, Lamya A.; Zada, Suher

Source: Annals of the New York Academy of Sciences, Volume 1178, Number 1, October 2009 , pp. 173-185(13)

Publisher: Blackwell Publishing

Analysis of c-Met Kinase Domain Complexes: A New Specific Catalytic Site Receptor Model for Defining Binding Modes of ATP-Competitive Ligands

Authors: Asses, Yasmine; Leroux, Vincent; Tairi-Kellou, Safia; Dono, Rosanna; Maina, Flavio; Maigret, Bernard

Source: Chemical Biology & Drug Design, Volume 74, Number 6, December 2009 , pp. 560-570(11)

Publisher: Blackwell Publishing

Activity Prediction and Structural Insights of Extracellular Signal-Regulated Kinase 2 Inhibitors with Molecular Dynamics Simulations

Authors: Del Rio, Alberto; Baldi, Benedetta Frida; Rastelli, Giulio

Source: Chemical Biology & Drug Design, Volume 74, Number 6, December 2009 , pp. 630-635(6)

Publisher: Blackwell Publishing

Scatter Search algorithm for Protein Structure Prediction

Authors: Mansour, Nashat; Kehyayan, Christine; Khachfe, Hassan

Source: International Journal of Bioinformatics Research and Applications, Volume 5, Number 5, 22 September 2009 , pp. 501-515(15)

Publisher: Inderscience Publishers

Applications of computational tools to predict functional SNPs effects in human ErbB genes

Authors: Choura, Mouna; Rebaï, Ahmed

Source: Journal of Receptors and Signal Transduction, Volume 29, Number 5, October 2009 , pp. 286-291(6)

Publisher: Informa Healthcare

Editorial [Hot topic: Genomic Signal Processing: Part 1 (Guest Editors: E.R. Dougherty, X. Cai, Y. Huang, S. Kim and R. Yamaguchi)]

Authors: Dougherty, E. R.; Cai, X.; Huang, Y.; Kim, S.; Yamaguchi, R.

Source: Current Genomics, Volume 10, Number 6, September 2009 , pp. 364-364(1)

Publisher: Bentham Science Publishers

Docking Screens: Right for the Right Reasons?

Authors: Kolb, Peter; Irwin, John J.

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 9, June 2009 , pp. 755-770(16)

Publisher: Bentham Science Publishers

Enhanced bounding techniques to reduce the protein conformational search space

Authors: McAllister, Scott; Floudas, Christodoulos

Source: Optimization Methods and Software, Volume 24, Numbers 4-5, August 2009 , pp. 837-855(19)

Publisher: Taylor and Francis Ltd