(Q28262674)

Europe PubMed Central

PubMed ID

6193281

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A6193281

25 August 2023

1 reference

https://api.crossref.org/works/10.1016/S0022-2836(83)80305-2

25 August 2023

1

M Levitt

0 references

author name string

H. Meirovitch

series ordinal

2

1 reference

Europe PubMed Central

PubMed ID

6193281

https://www.ebi.ac.uk/europepmc/webservices/rest/search?resulttype=core&format=json&query=SRC%3AMED%20AND%20EXT_ID%3A6193281

full work available at URL

25 August 2023

language of work or name

English

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publication date

15 August 1983

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https://api.elsevier.com/content/article/PII:S0022283683803052?httpAccept=text/xml

1 reference

DOI

https://api.crossref.org/works/10.1016/S0022-2836(83)80305-2

https://api.elsevier.com/content/article/PII:S0022283683803052?httpAccept=text/plain

25 August 2023

1 reference

DOI

https://api.crossref.org/works/10.1016/S0022-2836(83)80305-2

Journal of Molecular Biology

25 August 2023

published in

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volume

168

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page(s)

617-20

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issue

3

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cites work

Some multistep methods for use in molecular dynamics calculations

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The nature of the accessible and buried surfaces in proteins

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Thermodynamic fluctuations in protein molecules

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

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Function minimization by conjugate gradients

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Energy functions for peptides and proteins. I. Derivation of a consistent force field including the hydrogen bond from amide crystals.

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Methods of conjugate gradients for solving linear systems

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Pancreatic Trypsin Inhibitor (Kunitz): Part I: Structure and function

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

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Protein structural fluctuations during a period of 100 ps

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The interpretation of protein structures: Estimation of static accessibility

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Energy refinement of hen egg-white lysozyme

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Molecular dynamics of hydrogen bonds in bovine pancreatic trypsin inhibitor protein

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Effect of proline residues on protein folding

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Molecular dynamics of native protein. II. Analysis and nature of motion

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Refinement of protein conformations using a macromolecular energy minimization procedure

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Dynamics of folded proteins

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Picosecond dynamics of tyrosine side chains in proteins

7 January 2021

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Molecular dynamics of ferrocytochrome c

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Molecular dynamics of ferrocytochrome c. Magnitude and anisotropy of atomic displacements

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Correlations in the Motion of Atoms in Liquid Argon

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Effect of constraints, solvent and crystal environment on protein dynamics

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Protein dynamics in solution and in a crystalline environment: a molecular dynamics study

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Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules

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Nuclear magnetic resonance of labile protons in the basic pancreatic trypsin inhibitor

7 January 2021

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The internal dynamics of globular proteins.

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inferred from DOI database lookup

7 January 2021

based on heuristic

Identifiers

DOI