Molecular Modeling of Proteins
| Tác giả của công ty: | |
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| Tác giả khác: | |
| Tóm tắt: | X, 474 p. 104 illus., 53 illus. in color. text |
| Ngôn ngữ: | Tiếng Anh |
| Được phát hành: |
New York, NY :
Springer New York : Imprint: Humana,
2015.
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| Phiên bản: | 2nd ed. 2015. |
| Loạt: | Methods in Molecular Biology,
1215 |
| Những chủ đề: | |
| Truy cập trực tuyến: | https://doi.org/10.1007/978-1-4939-1465-4 |
| Định dạng: | Điện tử Sách |
Mục lục:
- Molecular Dynamics Simulations
- Transition Path Sampling with Quantum/Classical Mechanics for Reaction Rates
- Current Status of Protein Force Fields for Molecular Dynamics Simulations
- Lipid Membranes for Membrane Proteins
- Molecular Dynamics Simulations of Membrane Proteins
- Membrane-Associated Proteins and Peptides
- Coarse-Grained Force Fields for Molecular Simulations
- Tackling Sampling Challenges in Biomolecular Simulations
- Calculation of Binding Free Energies
- The Use of Experimental Structures to Model Protein Dynamics
- Computing Ensembles of Transitions with Molecular Dynamics Simulations
- Accelerated Molecular Dynamics and Protein Conformational Change: A Theoretical and Practical Guide Using a Membrane Embedded Model Neurotransmitter Transporter
- Simulations and Experiments in Protein Folding
- Comparative Modeling of Proteins
- De Novo Membrane Protein Structure Prediction
- NMR-Based Modeling and Refinement of Protein 3D Structures
- Methods for Predicting Protein Ligand Binding Sites
- Information-Driven Structural Modelling of Protein-Protein Interactions
- Identifying Putative Drug Targets and Potential Drug Leads: Starting Points for Virtual Screening and Docking
- Molecular Docking to Flexible Targets.