(Q30820590)

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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

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Europe PubMed Central

PubMed publication ID

26 June 2017

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 (English)

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Harold A. Scheraga

2

object named as

Scheraga HA

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

author name string

Vásquez M

1

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

publication date

1 February 1988

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Journal of Biomolecular Structure and Dynamics

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Europe PubMed Central

PubMed publication ID

26 June 2017

5

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

4

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

757-784

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

Calculation of protein tertiary structure

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506426

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%2F07391102.1988.10506426

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%2F07391102.1988.10506426

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506426

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%2F07391102.1988.10506426

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%2F07391102.1988.10506426

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506426

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%2F07391102.1988.10506426

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%2F07391102.1988.10506426

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506426

21 January 2018

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

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1988.10506426

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%2F07391102.1988.10506426

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%2F07391102.1988.10506426

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%2F07391102.1988.10506426

21 January 2018

Identifiers

10.1080/07391102.1988.10506426

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

release_jdkja44nq5aqneqk7st3qectwu

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https://api.fatcat.wiki/v0/release/jdkja44nq5aqneqk7st3qectwu

24 November 2022

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PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

26 June 2017

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