Theoretical and computational advances in biomolecular NMR spectroscopy.

Abstract:

:Recent developments in experimental and computational aspects of NMR spectroscopy have had a significant impact on the accuracy and speed of macromolecular structure determination in solution, particularly with regard to systems of high complexity (such as protein complexes). These include experiments designed to provide long-range orientational and translational restraints, improvements in internal coordinate dynamics used for simulated annealing, and the development of database potentials of mean force to improve the description of the non-bonded contacts.

journal_name

Curr Opin Struct Biol

authors

Clore GM,Schwieters CD

doi

10.1016/s0959-440x(02)00302-0

subject

Has Abstract

pub_date

2002-04-01 00:00:00

pages

146-53

issue

2

eissn

0959-440X

issn

1879-033X

pii

S0959440X02003020

journal_volume

12

pub_type

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