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English
Simulation of peptide folding with explicit water--a mean solvation method.
scientific article published in February 1999
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scholarly article
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
title
Simulation of peptide folding with explicit water--a mean solvation method.
(English)
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
author name string
Wu XW
series ordinal
1
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
Sung SS
series ordinal
2
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
language of work or name
English
0 references
publication date
1 February 1999
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
published in
Proteins
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
volume
34
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
issue
3
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
page(s)
295-302
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
cites work
Atomic solvation parameters applied to molecular dynamics of proteins in solution
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
The interpretation of protein structures: Estimation of static accessibility
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Solvent accessible surface area and excluded volume in proteins. Analytical equations for overlapping spheres and implications for the hydrophobic effect
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Exact calculation of the volume and surface area of fused hard-sphere molecules with unequal atomic radii
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Analytical approximation to the accessible surface area of proteins.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Hydrophobic potential by pairwise surface area sum.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Comparison of simple potential functions for simulating liquid water
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Molecular dynamics simulations of helix denaturation
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Thermodynamics and mechanism of alpha helix initiation in alanine and valine peptides.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Energy functions that discriminate X-ray and near native folds from well-constructed decoys
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Fast events in protein folding: helix melting and formation in a small peptide.
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Laser temperature jump study of the helix<==>coil kinetics of an alanine peptide interpreted with a 'kinetic zipper' model
1 reference
stated in
Crossref
reference URL
https://api.crossref.org/works/10.1002%2F%28SICI%291097-0134%2819990215%2934%3A3%3C295%3A%3AAID-PROT3%3E3.0.CO%3B2-T
retrieved
21 January 2018
Identifiers
DOI
10.1002/(SICI)1097-0134(19990215)34:3<295::AID-PROT3>3.0.CO;2-T
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
Fatcat ID
release_l73a7yjpazdxjpqu33khrnpvay
1 reference
stated in
Fatcat
reference URL
https://api.fatcat.wiki/v0/release/l73a7yjpazdxjpqu33khrnpvay
retrieved
24 November 2022
based on heuristic
mapped directly with Wikidata item
PubMed publication ID
10024017
1 reference
stated in
Europe PubMed Central
PubMed publication ID
10024017
retrieved
9 May 2018
reference URL
http://europepmc.org/abstract/MED/10024017
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