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PMUT: a web-based tool for the annotation of pathological mutations on proteins

Bioinformatics, 2005-07, Vol.21 (14), p.3176-3178

2005

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Continuum solvation models: Dissecting the free energy of solvation

Physical chemistry chemical physics : PCCP, 2003-09, Vol.5 (18), p.3827-3836

2003

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P1551: CONFORMATIONAL STUDY OF PYRUVATE KINASE DEFICIENT VARIANTS WITH HEMOLYTIC ANEMIA. THE RELATIONSHIPS BETWEEN THE LOSS OF ENZYME FUNCTION AND STRUCTURAL DISRUPTION

HemaSphere, 2022-06, Vol.6 (Suppl), p.1432-1433

2022

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Glutaryl-CoA dehydrogenase deficiency in Spain : Evidence of two groups of patients, genetically, and biochemically distinct

Pediatric research, 2000-09, Vol.48 (3), p.315-322

2000

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A presenilin 1 mutation (Ser169Pro) associated with early-onset AD and myoclonic seizures

Neurology, 1999-02, Vol.52 (3), p.566-566

1999

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Adenovirus-mediated wt-p16 reintroduction induces cell cycle arrest or apoptosis in pancreatic cancer

Cancer gene therapy, 2001-10, Vol.8 (10), p.740-750

2001

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Kinetic studies of the regulation of mitochondrial malate dehydrogenase by citrate

Biochemical journal, 1992-04, Vol.283 (1), p.289-297

1992

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Four-Stranded DNA Structure Stabilized by a Novel G:C:A:T Tetrad

Journal of the American Chemical Society, 2003-05, Vol.125 (19), p.5654-5662

2003

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Ligand-induced changes in the binding sites of proteins

Bioinformatics, 2002-07, Vol.18 (7), p.939-948

2002

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Properties of triple helices formed by parallel-stranded hairpins containing 8-aminopurines

Nucleic acids research, 2002-06, Vol.30 (12), p.2609-2619

2002

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Contribution of a buried aspartate residue towards the catalytic efficiency and structural stability of Bacillus stearothermophilus lactate dehydrogenase

Biochemical journal, 1994-06, Vol.300 (2), p.491-499

1994

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Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings

Advances in protein chemistry and structural biology, 2011, Vol.85, p.183

2011

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How accurate can molecular dynamics/linear response and Poisson-Boltzmann/solvent accessible surface calculations be for predicting relative binding affinities? Acetylcholinesterase huprine inhibitors as a test case

Theoretical chemistry accounts, 2001-06, Vol.106 (1-2), p.2-9

2001

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Construction of a stable dimer of Bacillus stearothermophilus lactate dehydrogenase

Biochemistry (Easton), 1992-09, Vol.31 (35), p.8307-8314

1992

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Molecular dynamics simulations: advances and applications

Advances and applications in bioinformatics and chemistry, 2015, Vol.8 (default), p.37-47

2015

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Modulation of drug cytotoxicity by reintroduction of wild-type p53 gene (Ad5CMV-p53) in human pancreatic cancer

Cancer gene therapy, 2000-04, Vol.7 (4), p.545-556

2000

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Can Divalent Metal Cations Stabilize the Triplex Motif? Theoretical Study of the Interaction of the Hydrated Mg2+ Cation with the G−G·C Triplet

The journal of physical chemistry. B, 2002-08, Vol.106 (34), p.8849-8857

2002

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SAR and 3D-QSAR Studies on Thiadiazolidinone Derivatives: Exploration of Structural Requirements for Glycogen Synthase Kinase 3 Inhibitors

Journal of medicinal chemistry, 2005-11, Vol.48 (23), p.7103-7112

2005

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Sequential amino acid exchange across b(0,+)-like system in chicken brush border jejunum

The Journal of membrane biology, 2001-04, Vol.180 (3), p.213-220

2001

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Pre‐exascale HPC approaches for molecular dynamics simulations. Covid‐19 research: A use case

Wiley interdisciplinary reviews. Computational molecular science, 2023-01, Vol.13 (1), p.e1622-n/a

2023

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Theoretical Study of the Truncated Hemoglobin HbN: Exploring the Molecular Basis of the NO Detoxification Mechanism

Journal of the American Chemical Society, 2005-03, Vol.127 (12), p.4433-4444

2005

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A rapid procedure for eliminating chromatofocusing buffer and concentrating minor active subforms of mitochondrial malate dehydrogenase

BioTechniques, 1990-11, Vol.9 (5), p.616

1990

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Classical molecular interaction potentials: Improved setup procedure in molecular dynamics simulations of proteins

Proteins, structure, function, and bioinformatics, 2001-12, Vol.45 (4), p.428-437

2001

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The carboxy-terminal region of human lipoprotein lipase is necessary for its exit from the endoplasmic reticulum

Journal of lipid research, 1998-04, Vol.39 (4), p.821-833

1998

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Theoretical Study of the Mechanisms of Substrate Recognition by Catalase

Journal of the American Chemical Society, 2001-10, Vol.123 (39), p.9665-9672

2001

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PMUT: a web-based tool for the annotation of pathological mutations on proteins

Continuum solvation models: Dissecting the free energy of solvation

P1551: CONFORMATIONAL STUDY OF PYRUVATE KINASE DEFICIENT VARIANTS WITH HEMOLYTIC ANEMIA. THE RELATIONSHIPS BETWEEN THE LOSS OF ENZYME FUNCTION AND STRUCTURAL DISRUPTION

Glutaryl-CoA dehydrogenase deficiency in Spain : Evidence of two groups of patients, genetically, and biochemically distinct

A presenilin 1 mutation (Ser169Pro) associated with early-onset AD and myoclonic seizures

Adenovirus-mediated wt-p16 reintroduction induces cell cycle arrest or apoptosis in pancreatic cancer

Kinetic studies of the regulation of mitochondrial malate dehydrogenase by citrate

Four-Stranded DNA Structure Stabilized by a Novel G:C:A:T Tetrad

Ligand-induced changes in the binding sites of proteins

Properties of triple helices formed by parallel-stranded hairpins containing 8-aminopurines

Contribution of a buried aspartate residue towards the catalytic efficiency and structural stability of Bacillus stearothermophilus lactate dehydrogenase

Coarse-grained representation of protein flexibility. Foundations, successes, and shortcomings

How accurate can molecular dynamics/linear response and Poisson-Boltzmann/solvent accessible surface calculations be for predicting relative binding affinities? Acetylcholinesterase huprine inhibitors as a test case

Construction of a stable dimer of Bacillus stearothermophilus lactate dehydrogenase

Molecular dynamics simulations: advances and applications

Modulation of drug cytotoxicity by reintroduction of wild-type p53 gene (Ad5CMV-p53) in human pancreatic cancer

Can Divalent Metal Cations Stabilize the Triplex Motif? Theoretical Study of the Interaction of the Hydrated Mg2+ Cation with the G−G·C Triplet

SAR and 3D-QSAR Studies on Thiadiazolidinone Derivatives: Exploration of Structural Requirements for Glycogen Synthase Kinase 3 Inhibitors

Sequential amino acid exchange across b(0,+)-like system in chicken brush border jejunum

Pre‐exascale HPC approaches for molecular dynamics simulations. Covid‐19 research: A use case

Theoretical Study of the Truncated Hemoglobin HbN: Exploring the Molecular Basis of the NO Detoxification Mechanism

A rapid procedure for eliminating chromatofocusing buffer and concentrating minor active subforms of mitochondrial malate dehydrogenase

Classical molecular interaction potentials: Improved setup procedure in molecular dynamics simulations of proteins

The carboxy-terminal region of human lipoprotein lipase is necessary for its exit from the endoplasmic reticulum

Theoretical Study of the Mechanisms of Substrate Recognition by Catalase

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