(Q36677293)

15 August 2017

1 reference

title

Accounting for molecular mobility in structure determination based on nuclear magnetic resonance spectroscopic and X-ray diffraction data (English)

1 reference

15 August 2017

0 references

van Gunsteren WF

1

1 reference

15 August 2017

Brunne RM

2

1 reference

15 August 2017

Gros P

3

1 reference

15 August 2017

van Schaik RC

4

1 reference

15 August 2017

Schiffer CA

5

1 reference

15 August 2017

Torda AE

6

1 reference

15 August 2017

language of work or name

English

0 references

publication date

1 January 1994

1 reference

15 August 2017

published in

Methods in Enzymology

1 reference

15 August 2017

volume

239

1 reference

15 August 2017

page(s)

619-654

1 reference

On the nature of molecular conformations inferred from high-resolution NMR.

15 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Distance geometry and related methods for protein structure determination from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Determination of three-dimensional structures of proteins in solution by nuclear magnetic resonance spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Time-averaged nuclear Overhauser effect distance restraints applied to tendamistat

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Refinement of the NMR structures for acyl carrier protein with scalar coupling data

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Structure refinement using time-averaged J-coupling constant restraints.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Computational methods for determining protein structures from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

On the interpretation of biochemical data by molecular dynamics computer simulation

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Calculation of protein conformations by proton-proton distance constraints. A new efficient algorithm

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Prediction of protein side-chain conformation by packing optimization.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

An all atom force field for simulations of proteins and nucleic acids

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Structure and energetics of ligand binding to proteins: Escherichia coli dihydrofolate reductase-trimethoprim, a drug-receptor system.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Active site dynamics in protein molecules: a stochastic boundary molecular-dynamics approach.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Determination of a high-quality nuclear magnetic resonance solution structure of the bovine pancreatic trypsin inhibitor and comparison with three crystal structures

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Determination of three-dimensional protein structures from nuclear magnetic resonance data using fragments of known structures

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Conformations of folded proteins in restricted spaces

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

SESAME: a least-squares approach to the evaluation of protein structures computed from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Conformational search by potential energy annealing: algorithm and application to cyclosporin A.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

An approach to the multiple-minima problem in protein folding by relaxing dimensionality. Tests on enkephalin.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Determining stereo-specific 1H nuclear magnetic resonance assignments from distance geometry calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

A structure refinement method based on molecular dynamics in four spatial dimensions.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Calculating three-dimensional molecular structure from atom-atom distance information: cyclosporin A

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Conformational sampling using high-temperature molecular dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

Optimization by Simulated Annealing

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2894%2939024-X

7 January 2021

10.1016/S0076-6879(94)39024-X

Identifiers

DOI

1 reference

15 August 2017

1 reference