bioinformatics analysis
Category=PNB
Category=PSB
Category=PSD
computational drug design strategies
eq_bestseller
eq_isMigrated=1
eq_nobargain
eq_non-fiction
eq_science
evolutionary protein classification
molecular docking techniques
nmr spectroscopy protocols
protein folding mechanisms
x-ray crystallography methods
Product details
- ISBN 9780824740320
- Weight: 952g
- Dimensions: 152 x 229mm
- Publication Date: 18 Mar 2003
- Publisher: Taylor & Francis Inc
- Publication City/Country: US
- Product Form: Hardback
Secure
checkout
Fast Shipping
Easy returns
This text offers in-depth perspectives on every aspect of protein structure identification, assessment, characterization, and utilization, for a clear understanding of the diversity of protein shapes, variations in protein function, and structure-based drug design. The authors cover numerous high-throughput technologies as well as computational methods to study protein structures and residues. A valuable reference, this book reflects current trends in the effort to solve new structures arising from genome initiatives, details methods to detect and identify errors in the prediction of protein structural models, and outlines challenges in the conversion of routine processes into high-throughput platforms.
Daniel I. Chasman
