Search Result "computational models of biochemical pathways"


Computational Modelling of Catalytic Properties and Modified Substrates of Fungal β-N-Acetylhexosaminidases

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 270-280
Author(s): Natallia Kulik, Kristyna Slamova

Biomolecular Computers

Journal: Current Bioinformatics
Volume: 6 Issue: 2 Year: 2011 Page: 173-184
Author(s): Inaki Sainz de Murieta, Jesus M. Miro-Bueno, Alfonso Rodriguez-Paton

Computational Analysis of Phosphoproteomics: Progresses and Perspectives

Journal: Current Protein & Peptide Science
Volume: 12 Issue: 7 Year: 2011 Page: 591-601
Author(s): Jian Ren, Xinjiao Gao, Zexian Liu, Jun Cao, Qian Ma, Yu Xue

A New Practice: Study on the Molecular Mechanism of Traditional Chinese Medicine by Computational Pharmacology Methods: Part 2: Pharmacodynamic Modeling and Distribution on Ligand-Target Space of Effective Components

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 1009-1014
Author(s): Ding-Hong Wu, Xiao-Jie Xu, Min-Zhou Zhang, Lei Wang

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 532-547
Author(s): Tianyun Liu, Grace W. Tang, Emidio Capriotti

Computational Approaches for the Prediction of Protein-Protein Interactions: A Survey

Journal: Current Bioinformatics
Volume: 6 Issue: 4 Year: 2011 Page: 398-414
Author(s): Konstantinos A. Theofilatos, Christos M. Dimitrakopoulos, Athanasios K. Tsakalidis, Spyridon D. Likothanassis, Stergios T. Papadimitriou, Seferina P. Mavroudi

In Silico Modeling of P450 Substrates, Inhibitors, Activators, and Inducers

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 5 Year: 2011 Page: 396-416
Author(s): Robert Kirk DeLisle, Jennifer Otten, Susan Rhodes

BCR-ABL Inhibitors in Chronic Myeloid Leukemia: Process Chemistry and Biochemical Profile

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2943-2959
Author(s): F. Leonetti, A. Stefanachi, O. Nicolotti, M. Catto, L. Pisani, S. Cellamare, A. Carotti

Atomistic Models for Free Energy Evaluation of Drug Binding to Membrane Proteins

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 1 Year: 2011 Page: 2601-2611
Author(s): S. Durdagi, C. Zhao, J. E. Cuervo, S. Y. Noskov

Modelling the Effect of Solvents on Carbohydrates

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 249-255
Author(s): Vojtech Spiwok, Alfred D. French

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