Torsion angle dynamics for NMR structure calculation with the new program Dyana (Q27860808)

https://api.crossref.org/works/10.1006/JMBI.1997.1284

nucleic acid tertiary structure

24 November 2024

main subject

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A9367762

24 November 2024

software

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A9367762

24 November 2024

3

0 references

Peter Güntert

series ordinal

1

object named as

P. Güntert

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A9367762

24 November 2024

author name string

C. Mumenthaler

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A9367762

https://api.elsevier.com/content/article/PII:S0022283697912845?httpAccept=text/xml

24 November 2024

publication date

17 October 1997

0 references

language of work or name

English

0 references

work available at URL

1 reference

https://api.crossref.org/works/10.1006/JMBI.1997.1284

https://api.elsevier.com/content/article/PII:S0022283697912845?httpAccept=text/plain

24 November 2024

1 reference

https://api.crossref.org/works/10.1006/JMBI.1997.1284

Journal of Molecular Biology

24 November 2024

published in

0 references

volume

273

0 references

issue

1

0 references

page(s)

283-98

0 references

cites work

Chirality errors in nucleic acid structures

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Ancestral beta gamma-crystallin precursor structure in a yeast killer toxin

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Structure determination of the Antp(C39 → S) homeodomain from nuclear magnetic resonance data in solution using a novel strategy for the structure calculation with the programs DIANA, CALIBA, HABAS and GLOMSA

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

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

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The Protein Data Bank: a computer-based archival file for macromolecular structures

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Automated combined assignment of NOESY spectra and three-dimensional protein structure determination

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Some multistep methods for use in molecular dynamics calculations

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

NMR structure of the mouse prion protein domain PrP(121-231)

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The NMR solution conformation of unligated human cyclophilin A

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Rapid calculation of first and second derivatives of conformational energy with respect to dihedral angles for proteins general recurrent equations

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The NMR solution structure of the pheromone Er-2 from the ciliated protozoan Euplotes raikovi

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Generalized Euler equations for linked rigid bodies

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The NMR structure of the activation domain isolated from porcine procarboxypeptidase B

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

NMR solution structure of the pathogenesis-related protein P14a

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

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

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

New methodology for computer-aided modelling of biomolecular structure and dynamics. 1. Non-cyclic structures

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Navigating the folding routes

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Molecular dynamics with coupling to an external bath

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Conformation of a non-frameshifting RNA pseudoknot from mouse mammary tumor virus

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

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

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Structure of the ADP complex of the 3-phosphoglycerate kinase from Bacillus stearothermophilus at 1.65 A.

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

GARANT-a general algorithm for resonance assignment of multidimensional nuclear magnetic resonance spectra

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

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

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Processing of multi-dimensional NMR data with the new software PROSA

1 reference

9 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1006/JMBI.1997.1284

Dyana

series ordinal

25

1 reference

https://api.crossref.org/works/10.1006/JMBI.1997.1284