(Q32111367)

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Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water

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scholarly article

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Europe PubMed Central

PubMed publication ID

6 July 2017

Comparison of protein solution structures refined by molecular dynamics simulation in vacuum, with a generalized Born model, and with explicit water (English)

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Europe PubMed Central

PubMed publication ID

6 July 2017

molecular dynamics simulation

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4

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Europe PubMed Central

PubMed publication ID

6 July 2017

5

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PubMed publication ID

6 July 2017

author name string

Bin Xia

1

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Europe PubMed Central

PubMed publication ID

6 July 2017

Vickie Tsui

2

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6 July 2017

David A Case

3

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6 July 2017

publication date

1 April 2002

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6 July 2017

Journal of Biomolecular NMR

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6 July 2017

22

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6 July 2017

4

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6 July 2017

317-331

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6 July 2017

describes a project that uses

molecular dynamics simulation

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based on heuristic

inferred from title

The benefits of atomic resolution.

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Continuum solvent molecular dynamics study of flexibility in interleukin-8

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Theory and applications of the generalized Born solvation model in macromolecular simulations

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

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Torsion angle dynamics for NMR structure calculation with the new program DYANA

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Observation of the A-DNA to B-DNA transition during unrestrained molecular dynamics in aqueous solution

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Introduction: the biology of the water molecule

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Unrestrained stochastic dynamics simulations of the UUCG tetraloop using an implicit solvation model

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Generalized born models of macromolecular solvation effects

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Protein molecular dynamics with the generalized born/ACE solvent model

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution conformations and thermodynamics of structured peptides: molecular dynamics simulation with an implicit solvation model.

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Implicit Solvation Models: Equilibria, Structure, Spectra, and Dynamics

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Homology modeling, model and software evaluation: three related resources

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https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

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Solution structure of Escherichia coli glutaredoxin-2 shows similarity to mammalian glutathione-S-transferases

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Prediction of loop geometries using a generalized born model of solvation effects

1 reference

https://pubmed.ncbi.nlm.nih.gov/12018480

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1023/A:1014929925008

1 reference

Europe PubMed Central

PubMed publication ID

6 July 2017

Dimensions Publication ID

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PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

6 July 2017

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