Molecular Modeling and Simulation: An Interdisciplinary Guide [electronic resource] :An Interdisciplinary Guide / by Tamar Schlick.
by Schlick, Tamar [author.]; SpringerLink (Online service).
Material type:
BookSeries: Interdisciplinary Applied Mathematics: 21Publisher: New York, NY : Springer New York : 2010.Edition: Second.Description: XLV, 723p. online resource.ISBN: 9781441963512.Subject(s): Mathematics | Biochemical engineering | Computer simulation | Biochemistry | Mathematics | Mathematical and Computational Biology | Biochemical Engineering | Simulation and Modeling | Biochemistry, general | Biophysics and Biological PhysicsDDC classification: 570.285 Online resources: Click here to access online | Item type | Current location | Call number | Status | Date due | Barcode |
|---|---|---|---|---|---|
| QH324.2-324.25 (Browse shelf) | Available | ||||
| Long Loan | MAIN LIBRARY | QH323.5 (Browse shelf) | Available |
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| TL787-4050.22 Foothold in the Heavens | TA1637-1638 Handbook of Signal Processing Systems | T55-T55.3 Reliability Physics and Engineering | QH324.2-324.25 Molecular Modeling and Simulation: An Interdisciplinary Guide | R-RZ Melanocortins: Multiple Actions and Therapeutic Potential | GC1-1581 Ocean Outpost | T57-57.97 Engineering Dynamics |
Biomolecular Structure and Modeling: Historical Perspective -- Biomolecular Structure and Modeling: Problem and Application Perspective -- Protein Structure Introduction -- Protein Structure Hierarchy -- Nucleic Acids Structure Minitutorial -- Topics in Nucleic Acids Structure: DNA Interactions and Folding -- Topics in Nucleic Acids Structure: Noncanonical Helices and RNA Structure -- Theoretical and Computational Approaches to Biomolecular Structure -- Force Fields -- Nonbonded Computations -- Multivariate Minimization in Computational Chemistry -- Monte Carlo Techniques -- Molecular Dynamics: Basics -- Molecular Dynamics: Further Topics -- Similarity and Diversity in Chemical Design.
Review of previous edition: “I am often asked by physicists, mathematicians and engineers to recommend a book that would be useful to get them started in computational molecular biology. I am also often approached by my colleagues in computational biology to recommend a solid textbook for a graduate course in the area. Tamar Schlick has written the book that I will be recommending to both groups. Tamar has done an amazing job in writing a book that is both suitably accessible for beginners, and suitably rigorous for experts.” J. J. Collins, Boston University, USA. “Molecular modeling … is now an important branch of modern biochemistry. … Schlick has brought her unique interdisciplinary expertise to the subject. … One of the most distinguished characteristics of the book is that it makes the reading really fun … and the material accessible. … a crystal clear logical presentation … . Schlick has added a unique title to the collection of mathematical biology textbooks … . a valuable introduction to the field of computational molecular modeling. It is a unique textbook … .” Hong Qian, SIAM Review, 2005.
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