(Q74199456)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10951328%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

title

On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSO (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10951328%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

author name string

Baysal C

series ordinal

1

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9 November 2019

Meirovitch H

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10951328%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

publication date

1 November 2000

1 reference

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9 November 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10951328%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

volume

54

1 reference

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9 November 2019

issue

6

1 reference

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9 November 2019

page(s)

416-428

1 reference

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Packing structures and transitions in liquids and solids

9 November 2019

cites work

1 reference

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Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

21 January 2018

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Turns in peptides and proteins

21 January 2018

1 reference

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Probability assessment of conformational ensembles: sugar repuckering in a DNA duplex in solution

21 January 2018

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Conformational Variability of Solution Nucelar Magnetic Resonance Structures

21 January 2018

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Do NOE distances contain enough information to assess the relative populations of multi-conformer structures?

21 January 2018

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New theoretical methodology for elucidating the solution structure of peptides from NMR data. II. Free energy of dominant microstates of Leu-enkephalin and population-weighted average nuclear Overhauser effects intensities

21 January 2018

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Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR data

21 January 2018

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Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation model

21 January 2018

1 reference

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Computer simulation of the free energy of polymer chains with excluded volume and with finite interactions

21 January 2018

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Stability of polypeptide conformational states as determined by computer simulation of the free energy

21 January 2018

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Computer simulation of the free energy of peptides with the local states method: analogues of gonadotropin releasing hormone in the random coil and stable states

21 January 2018

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Backbone entropy of loops as a measure of their flexibility: application to a ras protein simulated by molecular dynamics

21 January 2018

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A simple method for displaying the hydropathic character of a protein

21 January 2018

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Solvation energy in protein folding and binding

21 January 2018

1 reference

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Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

21 January 2018

1 reference

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Empirical solvation models can be used to differentiate native from near-native conformations of bovine pancreatic trypsin inhibitor

21 January 2018

1 reference

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Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models

21 January 2018

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Atomic solvation parameters applied to molecular dynamics of proteins in solution

21 January 2018

1 reference

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Empirical solvation models in the context of conformational energy searches: application to bovine pancreatic trypsin inhibitor

21 January 2018

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Inclusion of solvation free energy with molecular mechanics energy: Alanyl dipeptide as a test case

21 January 2018

1 reference

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Surface area included in energy refinement of proteins. A comparative study on atomic solvation parameters

21 January 2018

1 reference

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An Efficient Mean Solvation Force Model for Use in Molecular Dynamics Simulations of Proteins in Aqueous Solution

21 January 2018

1 reference

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Prediction of protein folding from amino acid sequence over discrete conformation spaces

21 January 2018

1 reference

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Contact potential that recognizes the correct folding of globular proteins

21 January 2018

1 reference

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Folding Lennard-Jones proteins by a contact potential.

21 January 2018

1 reference

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

21 January 2018

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Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids

21 January 2018

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Effective energy function for proteins in solution

21 January 2018

1 reference

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10.1002/1097-0282(200011)54:6<416::AID-BIP60>3.0.CO;2-2

21 January 2018

Identifiers

DOI

0 references

1 reference