(Q47959626)

7 February 2018

review article

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title

Protein hydration density: theory, simulations and crystallography (English)

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7 February 2018

author name string

Pettitt BM

series ordinal

1

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7 February 2018

Makarov VA

series ordinal

2

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7 February 2018

Andrews BK

series ordinal

3

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7 February 2018

publication date

1 April 1998

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7 February 2018

Current Opinion in Structural Biology

published in

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7 February 2018

volume

8

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7 February 2018

issue

2

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7 February 2018

page(s)

218-221

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7 February 2018

Protein hydration observed by X-ray diffraction. Solvation properties of penicillopepsin and neuraminidase crystal structures.

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7 January 2021

Direct observation of protein solvation and discrete disorder with experimental crystallographic phases

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7 January 2021

Distributions of water around amino acid residues in proteins

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

Solvation of crystalline proteins: Theory and its application to available data

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

Determination of water structure around biomolecules using X-ray and neutron diffraction methods

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

Structure and dynamics of the water around myoglobin

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

The spatial structure in liquid water

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7 January 2021

Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion.

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7 January 2021

A global model of the protein-solvent interface

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

Hydration of nucleic acid fragments: comparison of theory and experiment for high-resolution crystal structures of RNA, DNA, and DNA-drug complexes

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https://api.crossref.org/works/10.1016%2FS0959-440X%2898%2980042-0

7 January 2021

Hydrophobic hydration: Inhomogeneous water structure near nonpolar molecular solutes

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7 January 2021

Hydration of an alpha-helical peptide: comparison of theory and molecular dynamics simulation.

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7 January 2021

A statistical mechanical description of biomolecular hydration

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7 January 2021

Characterizing global substates of myoglobin

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7 January 2021

Hydration of proteins. A comparison of experimental residence times of water molecules solvating the bovine pancreatic trypsin inhibitor with theoretical model calculations

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7 January 2021

10.1016/S0959-440X(98)80042-0

Identifiers

DOI

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7 February 2018

1 reference

7 February 2018