Molecular Modeling: From Virtual Tools to Real Problems: 576 - Rilegato

Rilegato

ISBN 10: 0841230420 ISBN 13: 9780841230422

Casa editrice: American Chemical Society, 1994

Riassunto

Provides comprehensive theoretical and experimental methods for molecular modelling of bioactive systems. Includes a comprehensive review of the scope and utility of the past and present broad array of molecular modelling techniques. Provides detailed experimental studies to be used in conjunction with molecular modelling to develop structure-function relationships. Examines the forces involved in protein structure and the interaction of these forces with cosolutes biological and industrial interest.

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Contenuti

• M.N. Liebman: Molecular Modeling: From Virtual Tools to Real Problems
• R. Bott: Reliability of X-Ray Crystallographic Structures
• L.T. Kakalis and I.M. Armitage: Determining the Solution Conformation of Receptor-Bound Ligands by NMR: A Transferred Nuclear Overhauser Effect Study of the Peptidyl Prolyl Cis-Trans Isomerase Cyclophilin and a Model Substrate
• L. L. France, P.G. Piatti, I. Toth, J.F. E. Newman, and F. Brown: Modeling Biologically Relevant Peptides Using Circular Dichroism with Synchrotron Radiation, and High Temperature Molecular Dynamics
• T. A. Keiderling, P. Pancoska, V. Baumruk , M. Urbanova, V.P. Gupta, R.K. Dukor, D. Huo: Protein Secondary Structure Determination Using Vibrational Circular Dichroism
• T. F. Kumosinski and J.J. Unruh: Global Secondary Structure Analysis of Proteins in Solution by Resolution Enhanced Deconvolution Fourier Transform Infrared Spectroscopy in Water
• E.M. Brown, T.F. Kumosinski, H.M. Farrell, Jr.: Molecular Modeling of Apolipoprotein A-I Using a Template Derived from the Crystal Structure of Apolipophorin III
• J.B. A. Ross, C.A. Hasselbacher, T.F. Kumosinski, G. King, T.M. Laue, A. Guha, Y. Nemerson, W.H. Konigsberg, E. Rusinova, E. Waxman: Testing an FTIR-Consistent Model of the Soluble Domain of Human Tissue Factor
• P.N. Farnsworth, T.F. Kumosinski, G. King, B. Groth-Vasselli: Computer-Generated Working Models of *a-Crystallin Subunits and Their Complex
• J. M. Chen and A. Sheldon: The Three-Dimension Energy-Minimized Model of the Human Type II "Smith" Collagen Microfibril
• G. King and R. A. Barford: Calculations of Association Free Energies: Separation of Electrostatic and Hydrophobic Contributions
• .N.G. Jiwani and M.N. Liebman: Structure-Function Analysis of Amino Acid Substitution in Proteins
• D.D. Kasarda, G. King, and T.F. Kumosinski: Comparison of Spiral Structures in Wheat High-Molecular-Weight Glutenin Subunits and Elastin by Molecular Modeling
• V. N. Reddy, M. L. Mavrovouniotis, and M.N. Liebman: Modeling Biological Pathways: A Discrete Event Systems Approach
• R.K. Dukor and M.N. Liebman: Inhibitor Induced Structural Changes in Serine Proteases Monitored by FTIR Spectroscopy
• J.F. Rusling, A.-E. F. Nassar, and T.F. Kumosinski: Spectroscopy and Molecular Modeling of Electrochemically Active Films of Myoglobin and Didodecyldimethylammonium Bromide
• I.C. Baianu, E.M. Ozu, T.C. Wei and T.F. Kumosinski: Molecular Dynamics and NMR Studies of Concentrated Electrolytes and Dipoles in Water
• I.C. Baianu, E.M. Ozu, T.C. Wei, and T.F. Kumosinski: Molecular Dynamics and Multinuclear Magnetic Resonance Studies of Zwitterions and Proteins in Concentrated Solutions
• P. Irwin, G. King, T. Kumosinski, P. Pieffer, J. Klein, and L. Doner: NMR and Molecular Modeling Evidence for the Entrapment of Water in a Simple Carbohydrate Complex
• F. Brown, P.G. Piatti, I. Toth, and J.F. E. Newman: Structure-Serologic Relationships of the Immunodominant Site of Foot-and-Mouth Disease Virus
• T.F. Kumosinski, E. M. Brown, and H.M. Farrell, Jr.: A Predicted Energy Minimized *asl-Casein Working Model
• H.M. Farrell, Jr., T.F. Kumosinski, and G. King: Three-Dimensional Molecular Modeling of Bovine Caseins: An Energy Minimized Submicelle Structure
• T. F. Kumosinski and J.J. Unruh: Molecular Dynamics of Salt Interactions with Peptides, Fibrous Proteins and Casein
• L. Kar, S. A. Sherman, and M.E. Johnson: Application of a Probabilistic Approach to the NMR-Based Determination of Accurate Local Conformation and 3D-Structure of Proteins in Solution
• T.G. Consler, M.N. Liebman, and J.C. Lee: Structural Elements Involved in the Allosteric Switch in Mammalian Pyruvate Kinase
• T. Kazic: Representing Biochemistry for Modeling Organisms

Product Description

Book by None

Dettagli dell'edizione

• Editore: American Chemical Society
• Data di pubblicazione: 1994
• Lingua: Inglese
• ISBN 10: 0841230420
• ISBN 13: 9780841230422
• Rilegatura: Copertina rigida
• Numero di pagine: 530
• Redattore: Kumosinski Thomas F., Liebman Michael N.
• Contatto del produttore: non disponibile
• Persona responsabile: non disponibile