Steric Aspects Of Biomolecular Interactions
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A. P. Mazurek
A. Prugnola
A01=G.Naray- Naray-Szabo
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Author_G.Naray- Naray-Szabo
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C. Rossi
Category1=Non-Fiction
Category=PNN
Citrate Lyases
computational biochemistry
conformational analysis of biomolecules
COP=United Kingdom
Data Set
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Dimensional NMR Spectroscopy
DNA Sequence Recognition
Double Proton Transfer
Double Quantum Transitions
Drug DNA Interaction
E. Eckle
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G. N?Y-Szab?
G. Raghunathan
G. Valensin
Glycosidic Angle
H. Eklund
H. Weinstein
Hydrogen Deuterium Exchange
Intercalating Compounds
J. F. Griffin
J. J. Stezowski
J. P. Glusker
J.S. Kwiatkowski
K. Akasaka
K. Simon
L. Szil?I
Language_English
M. Shibata
MEP
MEP Map
molecular modeling
N. Niccolai
NH Proton
NMR spectroscopy techniques
NMR Spectrum
NOE Measurement
nucleic acid conformation
O. Tapia
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Peptide Main Chain
Phenolic Hydroxyl Proton
Pi Site
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protein structure analysis
PS=Active
R. Kuroda
R. Osman
R. Rein
Ring Form Hydrogen Bonds
S. Neidle
softlaunch
Space Group P2
Spin Lattice Relaxation Rate
Subtilisin BPN
Thymine-less Death
V. I. Danilov
Van Der Waals
Van Der Waals Potential Energy
W. L. Duax
X-ray crystallography
Product details
- ISBN 9781315897790
- Weight: 660g
- Dimensions: 178 x 254mm
- Publication Date: 29 Nov 2017
- Publisher: Taylor & Francis Ltd
- Publication City/Country: GB
- Product Form: Hardback
- Language: English
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The present volume deals with the application of the following techniques; computational chemistry, X-ray diffraction, and two-dimensional nuclear magnetic resonance. The book will discuss how these methods can be used to study steric aspects of biomolecular interactions.
