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Efficient Algorithms for Langevin and DPD Dynamics

Journal of chemical theory and computation, 2012-10, Vol.8 (10), p.3637-3649

2012

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Collective protein dynamics in relation to function

Current Opinion in Structural Biology, 2000-04, Vol.10 (2), p.165-169

2000

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Benchmark of Schemes for Multiscale Molecular Dynamics Simulations

Journal of chemical theory and computation, 2015-04, Vol.11 (4), p.1389-1398

2015

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Stochastic Dynamics with Correct Sampling for Constrained Systems

Journal of chemical theory and computation, 2014-10, Vol.10 (10), p.4208-4220

2014

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Trehalose: a review of properties, history of use and human tolerance, and results of multiple safety studies

Food and Chemical Toxicology, 2002-07, Vol.40 (7), p.871-898

2002

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Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation

The journal of physical chemistry. B, 2000-07, Vol.104 (27), p.6380-6388

2000

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The role of serotonin in hot flushes

Maturitas, 2000-10, Vol.36 (3), p.155-164

Berendsen, Hemmie H.G

2000

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Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters

The Journal of chemical physics, 1996-09, Vol.105 (11), p.4871-4880

1996

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Data-driven directions for effective footwear provision for the high-risk diabetic foot

Diabetic medicine, 2015-06, Vol.32 (6), p.790-797

2015

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A Molecular Dynamics Study of the Pores Formed by Escherichia coli OmpF Porin in a Fully Hydrated Palmitoyloleoylphosphatidylcholine Bilayer

Biophysical journal, 1998-06, Vol.74 (6), p.2786-2801

1998

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GROMACS: A message-passing parallel molecular dynamics implementation

Computer physics communications, 1995-09, Vol.91 (1), p.43-56

1995

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Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces

Biophysical journal, 2001, Vol.80 (1), p.331-346

2001

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Essential dynamics of proteins

Proteins, structure, function, and bioinformatics, 1993-12, Vol.17 (4), p.412-425

1993

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Premature ejaculation and serotonergic antidepressants-induced delayed ejaculation: the involvement of the serotonergic system

Behavioural brain research, 1998-05, Vol.92 (2), p.111-118

1998

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Developmental immunotoxicity of di-n-octyltin dichloride (DOTC) in an extended one-generation reproductive toxicity study

Toxicology letters, 2011-07, Vol.204 (2-3), p.156-163

2011

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Developmental immunotoxicity in male rats after juvenile exposure to di- n-octyltin dichloride (DOTC)

Reproductive toxicology (Elmsford, N.Y.), 2011-11, Vol.32 (3), p.341-348

2011

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Developmental immunotoxicity of ethanol in an extended one-generation reproductive toxicity study

Archives of toxicology, 2013-02, Vol.87 (2), p.323-335

2013

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The use of GIS in reconstructing the Holocene palaeogeography of the Rhine-Meuse delta, The Netherlands

International journal of geographical information science : IJGIS, 2007-05, Vol.21 (5), p.589-602

2007

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Prediction of protein conformational freedom from distance constraints

Proteins, structure, function, and bioinformatics, 1997-10, Vol.29 (2), p.240-251

1997

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5-HT2C receptor agonists: pharmacological characteristics and therapeutic potential

The Journal of pharmacology and experimental therapeutics, 1998-08, Vol.286 (2), p.913

1998

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A molecular dynamics study of the 41–56 β-hairpin from B1 domain of protein G

Protein science, 1999-10, Vol.8 (10), p.2130-2143

1999

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Domain motions in bacteriophage T4 lysozyme: A comparison between molecular dynamics and crystallographic data

Proteins, structure, function, and bioinformatics, 1998-05, Vol.31 (2), p.116-127

1998

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The essential dynamics of thermolysin: Confirmation of the hinge-bending motion and comparison of simulations in vacuum and water

Proteins, structure, function, and bioinformatics, 1995-05, Vol.22 (1), p.45-54

1995

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Alamethicin Helices in a Bilayer and in Solution: Molecular Dynamics Simulations

Biophysical journal, 1999, Vol.76 (1), p.40-49

1999

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Completion and refinement of 3-D homology models with restricted molecular dynamics: Application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis

Proteins, structure, function, and bioinformatics, 2002-09, Vol.48 (4), p.593-604

2002

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Efficient Algorithms for Langevin and DPD Dynamics

Collective protein dynamics in relation to function

Benchmark of Schemes for Multiscale Molecular Dynamics Simulations

Stochastic Dynamics with Correct Sampling for Constrained Systems

Trehalose: a review of properties, history of use and human tolerance, and results of multiple safety studies

Molecular Dynamics Simulations of Dodecylphosphocholine Micelles at Three Different Aggregate Sizes: Micellar Structure and Chain Relaxation

The role of serotonin in hot flushes

Molecular dynamics simulations of a fully hydrated dipalmitoylphosphatidylcholine bilayer with different macroscopic boundary conditions and parameters

Data-driven directions for effective footwear provision for the high-risk diabetic foot

A Molecular Dynamics Study of the Pores Formed by Escherichia coli OmpF Porin in a Fully Hydrated Palmitoyloleoylphosphatidylcholine Bilayer

GROMACS: A message-passing parallel molecular dynamics implementation

Voltage-Dependent Insertion of Alamethicin at Phospholipid/Water and Octane/Water Interfaces

Essential dynamics of proteins

Premature ejaculation and serotonergic antidepressants-induced delayed ejaculation: the involvement of the serotonergic system

Developmental immunotoxicity of di-n-octyltin dichloride (DOTC) in an extended one-generation reproductive toxicity study

Developmental immunotoxicity in male rats after juvenile exposure to di- n-octyltin dichloride (DOTC)

Developmental immunotoxicity of ethanol in an extended one-generation reproductive toxicity study

The use of GIS in reconstructing the Holocene palaeogeography of the Rhine-Meuse delta, The Netherlands

Prediction of protein conformational freedom from distance constraints

5-HT2C receptor agonists: pharmacological characteristics and therapeutic potential

A molecular dynamics study of the 41–56 β-hairpin from B1 domain of protein G

Domain motions in bacteriophage T4 lysozyme: A comparison between molecular dynamics and crystallographic data

The essential dynamics of thermolysin: Confirmation of the hinge-bending motion and comparison of simulations in vacuum and water

Alamethicin Helices in a Bilayer and in Solution: Molecular Dynamics Simulations

Completion and refinement of 3-D homology models with restricted molecular dynamics: Application to targets 47, 58, and 111 in the CASP modeling competition and posterior analysis

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