Search Result "Combinatorial perturbation theory models"


Application of In Vivo Animal Models to Characterize the Pharmacokinetic and Pharmacodynamic Properties of Drug Candidates in Discovery Settings

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 13 Issue: 2 Year: 2010 Page: 207-218
Author(s): Benny M. Amore, John P. Gibbs, Maurice G. Emery

Mathematical Methods to Analysis of Topology, Functional Variability and Evolution of Metabolic Systems Based on Different Decomposition Concepts

Journal: Current Drug Metabolism
Volume: 11 Issue: 4 Year: 2010 Page: 315-341
Author(s): Yassine Mrabet, Nabil Semmar

Predicting the Melting Point of Human C-Type Lysozyme Mutants

Journal: Current Protein & Peptide Science
Volume: 11 Issue: 7 Year: 2010 Page: 562-572
Author(s): Deeptak Verma, Donald J. Jacobs, Dennis R. Livesay

Ligand-Based Computer-Aided Discovery of Tyrosinase Inhibitors. Applications of the TOMOCOMD-CARDD Method to the Elucidation of New Compounds

Journal: Current Pharmaceutical Design
Volume: 16 Issue: 2 Year: 2010 Page: 2601-2624
Author(s): Yovani Marrero-Ponce, Gerardo M. Casanola-Martin, Mahmud Tareq Hassan Khan, Francisco Torrens, Antonio Rescigno, Concepcion Abad

Computational Approaches for Fragment-Based and De Novo Design

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 14-32
Author(s): Kathryn Loving, Ian Alberts, Woody Sherman

Drosophila melanogaster in the Study of Human Neurodegeneration

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 9 Issue: 4 Year: 2010 Page: 504-523
Author(s): Frank Hirth

Editorial [Hot topic: Chemo-Bioinformatics Based Mathematical Descriptors and their Applications in Computational Drug Design (Guest Editor: Subhash C. Basak)]

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 4 Year: 2010 Page: 223-224
Author(s): Subhash C. Basak

Dynamic Simulations of Pathways Downstream of ERBB-Family, Including Mutations and Treatments: Concordance with Experimental Results

Journal: Current Cancer Drug Targets
Volume: 10 Issue: 7 Year: 2010 Page: 737-757
Author(s): N. Castagnino, L. Tortolina, A. Balbi, R. Pesenti, R. Montagna, A. Ballestrero, D. Soncini, E. Moran, A. Nencioni, S. Parodi

Homodimeric Enzymes as Drug Targets

Journal: Current Medicinal Chemistry
Volume: 17 Issue: 9 Year: 2010 Page: 826-846
Author(s): D. Cardinale, O. M.H. Salo-Ahen, S. Ferrari, G. Ponterini, G. Cruciani, E. Carosati, A. M. Tochowicz, S. Mangani, R. C. Wade, M. P. Costi

Conformational Flexibility in Designing Peptides for Immunology: The Molecular Dynamics Approach

Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 207-222
Author(s): Athanassios Stavrakoudis

Previous   Next

Go To   Results 1 - 1 of 16

Filter Result

Volume Year
Content Type
Ads
© 2024 Bentham Science Publishers | Privacy Policy