Lecture notes on computational structural biology [[electronic resource] /] / Zhijun Wu |
Autore | Wu Zhijun <1956-> |
Pubbl/distr/stampa | Singapore ; ; Hackensack, NJ, : World Scientific, c2008 |
Descrizione fisica | 1 online resource (244 p.) |
Disciplina | 572.80285 |
Soggetto topico |
Computational biology
Structural bioinformatics |
Soggetto genere / forma | Electronic books. |
ISBN |
1-281-96817-X
9786611968175 981-281-478-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | 1. Introduction. 1.1. Protein structure. 1.2. Structure determination. 1.3. Dynamics simulation. 1.4. The myth of protein folding -- 2. X-ray crystallography computing. 2.1. The phase problem. 2.2. Least squares solutions. 2.3. Entropy maximization. 2.4. Indirect methods -- 3. NMR structure determination. 3.1. Nuclear magnetic resonance. 3.2. Distance geometry. 3.3. Distance-based modeling. 3.4. Structural analysis -- 4. Potential energy minimization. 4.1. Potential energy function. 4.2. Local optimization. 4.3. Global optimization. 4.4. Energy transformation -- 5. Molecular dynamics simulation. 5.1. Equations of motion. 5.2. Initial-value problem. 5.3. Boundary-value problem. 5.4. Normal mode analysis -- 6. Knowledge-based protein modeling. 6.1. Sequence/structural alignment. 6.2. Fold recognition/inverse folding. 6.3. Knowledge-based structural refinement. 6.4. Structural computing and beyond. |
Record Nr. | UNINA-9910453066503321 |
Wu Zhijun <1956-> | ||
Singapore ; ; Hackensack, NJ, : World Scientific, c2008 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Lecture notes on computational structural biology [[electronic resource] /] / Zhijun Wu |
Autore | Wu Zhijun <1956-> |
Pubbl/distr/stampa | Singapore ; ; Hackensack, NJ, : World Scientific, c2008 |
Descrizione fisica | 1 online resource (244 p.) |
Disciplina | 572.80285 |
Soggetto topico |
Computational biology
Structural bioinformatics |
ISBN |
1-281-96817-X
9786611968175 981-281-478-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | 1. Introduction. 1.1. Protein structure. 1.2. Structure determination. 1.3. Dynamics simulation. 1.4. The myth of protein folding -- 2. X-ray crystallography computing. 2.1. The phase problem. 2.2. Least squares solutions. 2.3. Entropy maximization. 2.4. Indirect methods -- 3. NMR structure determination. 3.1. Nuclear magnetic resonance. 3.2. Distance geometry. 3.3. Distance-based modeling. 3.4. Structural analysis -- 4. Potential energy minimization. 4.1. Potential energy function. 4.2. Local optimization. 4.3. Global optimization. 4.4. Energy transformation -- 5. Molecular dynamics simulation. 5.1. Equations of motion. 5.2. Initial-value problem. 5.3. Boundary-value problem. 5.4. Normal mode analysis -- 6. Knowledge-based protein modeling. 6.1. Sequence/structural alignment. 6.2. Fold recognition/inverse folding. 6.3. Knowledge-based structural refinement. 6.4. Structural computing and beyond. |
Record Nr. | UNINA-9910782498103321 |
Wu Zhijun <1956-> | ||
Singapore ; ; Hackensack, NJ, : World Scientific, c2008 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
Lecture notes on computational structural biology / / Zhijun Wu |
Autore | Wu Zhijun <1956-> |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Singapore ; ; Hackensack, NJ, : World Scientific, c2008 |
Descrizione fisica | 1 online resource (244 p.) |
Disciplina | 572.80285 |
Soggetto topico |
Computational biology
Structural bioinformatics |
ISBN |
1-281-96817-X
9786611968175 981-281-478-7 |
Formato | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | 1. Introduction. 1.1. Protein structure. 1.2. Structure determination. 1.3. Dynamics simulation. 1.4. The myth of protein folding -- 2. X-ray crystallography computing. 2.1. The phase problem. 2.2. Least squares solutions. 2.3. Entropy maximization. 2.4. Indirect methods -- 3. NMR structure determination. 3.1. Nuclear magnetic resonance. 3.2. Distance geometry. 3.3. Distance-based modeling. 3.4. Structural analysis -- 4. Potential energy minimization. 4.1. Potential energy function. 4.2. Local optimization. 4.3. Global optimization. 4.4. Energy transformation -- 5. Molecular dynamics simulation. 5.1. Equations of motion. 5.2. Initial-value problem. 5.3. Boundary-value problem. 5.4. Normal mode analysis -- 6. Knowledge-based protein modeling. 6.1. Sequence/structural alignment. 6.2. Fold recognition/inverse folding. 6.3. Knowledge-based structural refinement. 6.4. Structural computing and beyond. |
Record Nr. | UNINA-9910828877703321 |
Wu Zhijun <1956-> | ||
Singapore ; ; Hackensack, NJ, : World Scientific, c2008 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|