Search Result "molecular simulation"


Simulation of Genomes: A Review

Journal: Current Genomics
Volume: 9 Issue: 3 Year: 2008 Page: 155-159
Author(s): Antonio Carvajal-Rodriguez

Computational Simulations of the Immune System for Personalized Medicine: State of the Art and Challenges

Journal: Current Pharmacogenomics and Personalized Medicine
Volume: 6 Issue: 4 Year: 2008 Page: 260-271
Author(s): Francesco Pappalardo, Ping Zhang, Mark Halling-Brown, Kaye Basford, Antonio Scalia, Adrian Shepherd, David Moss, Santo Motta, Vladimir Brusic

Molecular Dynamics Simulations of Proteins and Peptides: From Folding to Drug Design

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 2 Year: 2008 Page: 181-196
Author(s): Giulia Morra, Massimiliano Meli, Giorgio Colombo

Molecular Docking Algorithms

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1040-1047
Author(s): Raquel Dias, Walter Filgueira de Azevedo Jr.

Simulating the XOR Gates Based on the Induced Hairpin Formation

Journal: Current Nanoscience
Volume: 4 Issue: 1 Year: 2008 Page: 108-110
Author(s): Wenbin Liu, Xiangou Zhu, Xianghong Wang, Zhixiang Yin, Shudong Wang

Molecular Modeling of Flavonoid-β-Cyclodextrin Complexes

Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 8 Year: 2008 Page: 512-520
Author(s): Ying Zheng, Albert H.L. Chow, Ian S. Haworth

Computer Simulations Study of Biomolecules in Non-Aqueous or Cosolvent/Water Mixture Solutions

Journal: Current Protein & Peptide Science
Volume: 9 Issue: 4 Year: 2008 Page: 407-426
Author(s): Danilo Roccatano

Simulation of Sequential Screening Experiments Using Emerging Chemical Patterns

Journal: Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2008 Page: 80-90
Author(s): Jurgen Bajorath, Jens Auer

Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions

Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1062-1070
Author(s): Raquel Dias, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, Walter Filgueira de Azevedo Jr.

Docking and Biomolecular Simulations on Computer Grids: Status and Trends

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 235-249
Author(s): Alexandru-Adrian Tantar, Sebastien Conilleau, Benjamin Parent, Nouredine Melab, Lorraine Brillet, Sylvaine Roy, El-Ghazali Talbi, Dragos Horvath

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