Burkowski, Forbes J.,
Computational and visualization techniques for structural bioinformatics using chimera / Forbes J. Burkowski, University of Waterloo, Ontario, Canada. - 1 online resource - Chapman & Hall/CRC mathematical and computational biology series . - Chapman & Hall/CRC mathematical and computational biology series (Unnumbered) .
chapter 1. Introduction : macromolecules and chimera -- chapter 2. Accessing and displaying molecular data with chimera -- chapter 3. Algorithms dealing with distance -- chapter 4. Algorithms dealing with angles -- chapter 5. Structure overlap and alignment -- chapter 6. Potential energy functions -- chaper 7. Rotamers and side-chain conformation -- chapter 8. Residue networks.
This book emphasizes computer programs that analyze protein structural data with program output generating data files and visual feedback in the form of a molecular display. The theoretical part of the text considers both the mathematical models related to molecular structure and the computational strategies that work with these models to derive results. The practical part of the text presents UCSF Chimera as a workbench that provides a Python programming environment and the ability to see program output in the molecular display. The accompanying CD-ROM includes Python code, color figures, and session files for Chimera--
9780429151439
10.1201/b17306 doi
Structural bioinformatics--Simulation methods.
Molecular structure--Mathematical models.
Proteins--Analysis--Data processing.
QH324.2 / .B864 2015
572.330285 / B959
Computational and visualization techniques for structural bioinformatics using chimera / Forbes J. Burkowski, University of Waterloo, Ontario, Canada. - 1 online resource - Chapman & Hall/CRC mathematical and computational biology series . - Chapman & Hall/CRC mathematical and computational biology series (Unnumbered) .
chapter 1. Introduction : macromolecules and chimera -- chapter 2. Accessing and displaying molecular data with chimera -- chapter 3. Algorithms dealing with distance -- chapter 4. Algorithms dealing with angles -- chapter 5. Structure overlap and alignment -- chapter 6. Potential energy functions -- chaper 7. Rotamers and side-chain conformation -- chapter 8. Residue networks.
This book emphasizes computer programs that analyze protein structural data with program output generating data files and visual feedback in the form of a molecular display. The theoretical part of the text considers both the mathematical models related to molecular structure and the computational strategies that work with these models to derive results. The practical part of the text presents UCSF Chimera as a workbench that provides a Python programming environment and the ability to see program output in the molecular display. The accompanying CD-ROM includes Python code, color figures, and session files for Chimera--
9780429151439
10.1201/b17306 doi
Structural bioinformatics--Simulation methods.
Molecular structure--Mathematical models.
Proteins--Analysis--Data processing.
QH324.2 / .B864 2015
572.330285 / B959