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Clusters of Structurally Similar MHC I HLA-A2 Molecules, Found with a New Method, Suggest Mechanisms of T‑Cell Receptor Avidity

Biochemistry (Easton), 2016-01, Vol.55 (1), p.167-185

2016

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Diversity of Function-Related Conformational Changes in Proteins: Coordinate Uncertainty, Fragment Rigidity, and Stability

Biochemistry (Easton), 2010-07, Vol.49 (27), p.5683-5704

2010

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Protein flexibility: coordinate uncertainties and interpretation of structural differences

Acta crystallographica. Section D, Biological crystallography., 2009-11, Vol.65 (11), p.1140-1161

2009

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Factors correlating with significant differences between X-ray structures of myoglobin

Acta crystallographica. Section D, Biological crystallography., 2014-02, Vol.70 (2), p.481-491

2014

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Surface hydrophobic groups, stability, and flip-flopping in lattice proteins

Proteins, structure, function, and bioinformatics, 2007-02, Vol.66 (2), p.321-341

2007

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Lattice models, packing density, and Boltzmann-like distribution of cavities in proteins

Proteins, structure, function, and bioinformatics, 2005-02, Vol.58 (3), p.547-559

2005

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Internal cavities and buried waters in globular proteins

Biochemistry (Easton), 1986-06, Vol.25 (12), p.3619-3625

1986

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On the calculation of electrostatic interactions in proteins

Journal of molecular biology, 1985-08, Vol.184 (3), p.503-516

1985

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Hydration phenomena, classical electrostatics, and the boundary element method

Journal of physical chemistry (1952), 1990-03, Vol.94 (5), p.1725-1733

Rashin, Alexander A

1990

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Calculation of Substituent Effects on pKa Values for Pyrone and Dihydropyrone Inhibitors of HIV-1 Protease

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (4), p.866-872

2000

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Reevaluation of the Born model of ion hydration

Journal of physical chemistry (1952), 1985-12, Vol.89 (26), p.5588-5593

1985

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A simple method for the calculation of hydration enthalpies of polar molecules with arbitrary shapes

Journal of physical chemistry (1952), 1987-11, Vol.91 (23), p.6003-6012

1987

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Electrostatics of ion-ion interactions in solution

Journal of physical chemistry (1952), 1989-06, Vol.93 (11), p.4664-4669

Rashin, Alexander A

1989

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α- and 310-Helix Interconversion: A Quantum-Chemical Study on Polyalanine Systems in the Gas Phase and in Aqueous Solvent

Journal of the American Chemical Society, 2001-06, Vol.123 (25), p.6054-6060

2001

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Calculations of pK differences between structurally similar compounds

Journal of the American Chemical Society, 1990-05, Vol.112 (11), p.4133-4137

1990

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Evaluating the energetics of empty cavities and internal mutations in proteins

Protein science, 1997-10, Vol.6 (10), p.2143-2158

1997

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Location of domains in globular proteins

Nature (London), 1981-05, Vol.291 (5810), p.85-87

Rashin, Alexander A

1981

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Magnitude of Hydration Entropies of Nonpolar and Polar Molecules

Journal of physical chemistry (1952), 1994, Vol.98 (2), p.386-389

1994

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Buried surface area, conformational entropy, and protein stability

Biopolymers, 1984-08, Vol.23 (8), p.1605-1620

Rashin, Alexander A.

1984

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Calculation of Substituent Effects on pK a Values for Pyrone and Dihydropyrone Inhibitors of HIV-1 Protease

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2000-02, Vol.104 (4), p.866-872

2000

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Correlation between calculated local stability and hydrogen exchange rates in proteins

Journal of molecular biology, 1987-11, Vol.198 (2), p.339-349

Rashin, Alexander A.

1987

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Aspects of protein energetics and dynamics

Progress in biophysics and molecular biology, 1993, Vol.60 (2), p.73-200

Rashin, Alexander A.

1993

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Continuum based calculations of hydration entropies and the hydrophobic effect

Journal of physical chemistry (1952), 1991-04, Vol.95 (8), p.2942-2944

1991

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Calculations of hydration entropies of alkali and halide ions based on the continuum approach

Journal of physical chemistry (1952), 1993-03, Vol.97 (9), p.1974-1979

1993

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Independent folding of the carboxyl-terminal fragment 228-316 of thermolysin

Biochemistry (Easton), 1984-11, Vol.23 (23), p.5512-5519

1984

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Clusters of Structurally Similar MHC I HLA-A2 Molecules, Found with a New Method, Suggest Mechanisms of T‑Cell Receptor Avidity

Diversity of Function-Related Conformational Changes in Proteins: Coordinate Uncertainty, Fragment Rigidity, and Stability

Protein flexibility: coordinate uncertainties and interpretation of structural differences

Factors correlating with significant differences between X-ray structures of myoglobin

Surface hydrophobic groups, stability, and flip-flopping in lattice proteins

Lattice models, packing density, and Boltzmann-like distribution of cavities in proteins

Internal cavities and buried waters in globular proteins

On the calculation of electrostatic interactions in proteins

Hydration phenomena, classical electrostatics, and the boundary element method

Calculation of Substituent Effects on pKa Values for Pyrone and Dihydropyrone Inhibitors of HIV-1 Protease

Reevaluation of the Born model of ion hydration

A simple method for the calculation of hydration enthalpies of polar molecules with arbitrary shapes

Electrostatics of ion-ion interactions in solution

α- and 310-Helix Interconversion: A Quantum-Chemical Study on Polyalanine Systems in the Gas Phase and in Aqueous Solvent

Calculations of pK differences between structurally similar compounds

Evaluating the energetics of empty cavities and internal mutations in proteins

Location of domains in globular proteins

Magnitude of Hydration Entropies of Nonpolar and Polar Molecules

Buried surface area, conformational entropy, and protein stability

Calculation of Substituent Effects on pK a Values for Pyrone and Dihydropyrone Inhibitors of HIV-1 Protease

Correlation between calculated local stability and hydrogen exchange rates in proteins

Aspects of protein energetics and dynamics

Continuum based calculations of hydration entropies and the hydrophobic effect

Calculations of hydration entropies of alkali and halide ions based on the continuum approach

Independent folding of the carboxyl-terminal fragment 228-316 of thermolysin

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