(Q36809892)

English

On the sensitivity of MD trajectories to changes in water-protein interaction parameters: the potato carboxypeptidase inhibitor in water as a test case for the GROMOS force field

scientific article published on May 1996

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

On the sensitivity of MD trajectories to changes in water-protein interaction parameters: the potato carboxypeptidase inhibitor in water as a test case for the GROMOS force field (English)

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

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author name string

Daura X

1

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

Oliva B

2

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

Querol E

3

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

Avilés FX

4

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

Tapia O

5

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Europe PubMed Central

PubMed publication ID

16 August 2017

language of work or name

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publication date

1 May 1996

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Europe PubMed Central

PubMed publication ID

16 August 2017

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

25

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Europe PubMed Central

PubMed publication ID

16 August 2017

1

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

89-103

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

Molecular dynamics simulations in biology

1 reference

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21 January 2018

Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water

1 reference

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21 January 2018

Computational approaches to study protein unfolding: hen egg white lysozyme as a case study

1 reference

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21 January 2018

Comparison of MD simulations and NMR experiments for hen lysozyme. Analysis of local fluctuations, cooperative motions, and global changes

1 reference

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21 January 2018

Side-chain torsional potentials: effect of dipeptide, protein, and solvent environment

1 reference

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21 January 2018

Refined crystal structure of the potato inhibitor complex of carboxypeptidase A at 2.5 A resolution

1 reference

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21 January 2018

The missing term in effective pair potentials

1 reference

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21 January 2018

Amino acid sequence of a carboxypeptidase inhibitor from potatoes

1 reference

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21 January 2018

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

1 reference

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21 January 2018

Convergence Properties of Free Energy Calculations: .alpha.-Cyclodextrin Complexes as a Case Study

1 reference

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21 January 2018

Molecular dynamics with coupling to an external bath

1 reference

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21 January 2018

Structure and atomic fluctuation patterns of potato carboxypeptidase a inhibitor protein

1 reference

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21 January 2018

A new method for predicting binding affinity in computer-aided drug design

1 reference

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21 January 2018

Molecular dynamics simulation of the stability of a 22-residue alpha-helix in water and 30% trifluoroethanol

1 reference

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21 January 2018

Cleavage of the carboxypeptidase inhibitor from potatoes by carboxypeptidase A

1 reference

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21 January 2018

Identifiers

10.1002/(SICI)1097-0134(199605)25:1<89::AID-PROT7>3.0.CO;2-F

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

16 August 2017

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