(Q30820581)

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Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data

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Europe PubMed Central

26 June 2017

Calculation of protein conformation by the build-up procedure. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data (English)

1 reference

Europe PubMed Central

26 June 2017

Harold A. Scheraga

2

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Scheraga HA

1 reference

Europe PubMed Central

26 June 2017

author name string

Vásquez M

1

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Europe PubMed Central

26 June 2017

language of work or name

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publication date

1 February 1988

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Europe PubMed Central

26 June 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

26 June 2017

5

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Europe PubMed Central

26 June 2017

705-755

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Europe PubMed Central

26 June 2017

4

1 reference

Europe PubMed Central

26 June 2017

The kinetics of formation of native ribonuclease during oxidation of the reduced polypeptide chain

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Protein conformation, dynamics, and folding by computer simulation

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Theoretical Studies of Protein Folding

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Prediction of the native conformation of a polypeptide by a statistical-mechanical procedure. I. Backbone structure of enkephalin.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Refined models for computer calculations in protein engineering. Calibration and testing of atomic potential functions compatible with more efficient calculations

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Use of buildup and energy-minimization procedures to compute low-energy structures of the backbone of enkephalin.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Monte Carlo-minimization approach to the multiple-minima problem in protein folding

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Use of a Symmetry Condition to Compute the Conformation of Gramicidin S

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Calculation of the three-dimensional structure of the membrane-bound portion of melittin from its amino acid sequence

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

On the multiple-minima problem in the conformational analysis of polypeptides. I. Backbone degrees of freedom for a perturbed alpha-helix.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Equation of State Calculations by Fast Computing Machines

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

An approach to the multiple-minima problem by relaxing dimensionality

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Computation of structures of homologous proteins. .alpha.-Lactalbumin from lysozyme

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

A preliminary three-dimensional structure of angiogenin

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Structure of proteins with single-site mutations: a minimum perturbation approach

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Identification of two anti-parallel beta-sheet conformations in the solution structure of murine epidermal growth factor by proton magnetic resonance

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Solution structure of murine epidermal growth factor: determination of the polypeptide backbone chain-fold by nuclear magnetic resonance and distance geometry

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

On the computation of the tertiary structure of globular proteins. III. Inter-residue distances and computed structures.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Solution of the embedding problem and decomposition of symmetric matrices

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

A protein structure from nuclear magnetic resonance data. lac repressor headpiece

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

An evaluation of the combined use of nuclear magnetic resonance and distance geometry for the determination of protein conformations in solution

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Conformational unfolding in the N-terminal region of ribonuclease A detected by nonradiative energy transfer

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Two-dimensional 1H NMR of three spin-labeled derivatives of bovine pancreatic trypsin inhibitor

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Conformational analysis of the 20 naturally occurring amino acid residues using ECEPP

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Introduction of short-range restrictions in a protein-folding algorithm involving a long-range geometrical restriction and short-, medium-, and long-range interactions

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Application of molecular dynamics with interproton distance restraints to three-dimensional protein structure determination. A model study of crambin

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

A solution for the best rotation to relate two sets of vectors

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Variable-target-function and build-up procedures for the calculation of protein conformation. Application to bovine pancreatic trypsin inhibitor using limited simulated nuclear magnetic resonance data

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations.

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Method of determining protein conformations by the two-dimensional nuclear Overhauser enhancement spectroscopy data

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Crystallographic refinement of the structure of bovine pancreatic trypsin inhibitor at l.5 Å resolution

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distances

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Three-dimensional structure of phoratoxin in solution: combined use of nuclear magnetic resonance, distance geometry, and restrained molecular dynamics

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506425

21 January 2018

Identifiers

10.1080/07391102.1988.10506425

1 reference

Europe PubMed Central

26 June 2017

1 reference

Europe PubMed Central

26 June 2017

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