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4-Thiazolidinones: Novel inhibitors of the bacterial enzyme MurB

Bioorganic & medicinal chemistry letters, 2000-04, Vol.10 (8), p.715-717

2000

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A review of molecular modeling approaches to pharmacophore models and structure-activity relationships of ion channel modulators in CNS

Current pharmaceutical design, 2002, Vol.8 (2), p.99-110

2002

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Molecular mechanism underlying the action of a novel fusion inhibitor of influenza A virus

Journal of Virology, 1997-05, Vol.71 (5), p.4062-4070

1997

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Domain Communication in the Dynamical Structure of Human Immunodeficiency Virus 1 Protease

Proceedings of the National Academy of Sciences - PNAS, 1990-11, Vol.87 (22), p.8864-8868

1990

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Investigation of domain structure in proteins via molecular dynamics simulation: application to HIV-1 protease dimer

Journal of the American Chemical Society, 1991-03, Vol.113 (7), p.2717-2721

1991

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Molecular dynamics of HIV-1 protease

Proteins, structure, function, and bioinformatics, 1992-07, Vol.13 (3), p.175-194

1992

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Sulfated Galactocerebrosides as Potential Antiinflammatory Agents

Journal of medicinal chemistry, 1997-09, Vol.40 (20), p.3234-3247

1997

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Synthesis, biological profile, and quantitative structure-activity relationship of a series of novel 3-hydroxy-3-methylglutaryl coenzyme A reductase inhibitors

Journal of medicinal chemistry, 1990-11, Vol.33 (11), p.2982-2999

1990

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Structural studies of the anti-HIV agent 2′,3′-didehydro-2′,3′-dideoxythymidine (D4T)

Biochemical and biophysical research communications, 1991-02, Vol.175 (1), p.298-304

1991

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Prediction of the protonation state of the active site aspartyl residues in HIV-1 protease-inhibitor complexes via molecular dynamics simulation

Journal of the American Chemical Society, 1993-05, Vol.115 (10), p.3883-3886

1993

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Mechanism for the destabilization of the dimer interface in a mutant HIV-1 protease: a molecular dynamics study

Journal of the American Chemical Society, 1993-02, Vol.115 (4), p.1231-1234

1993

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Probing structure-function relationships in human immunodeficiency virus type 1 protease via molecular dynamics simulation

Methods in enzymology, 1994, Vol.241, p.178-195

1994

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Electrical Conductivity of X-Irradiated NaCl

Physical review, 1958-02, Vol.109 (3), p.710-715

1958

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The discovery of novel openers of Ca2+-dependent large-conductance potassium channels : Pharmacophore search and physiological evaluation of flavonoids

Bioorganic & medicinal chemistry letters, 1997-04, Vol.7 (7), p.759-762

1997

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Soft X-Ray Appearance Potential Spectra of the Rare Earths

Japanese Journal of Applied Physics, 1978-01, Vol.17 (S2), p.305

1978

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Strong 4f Resonance Effects in Rare-Earth Appearance-Potential Spectra

Physical review letters, 1974-01, Vol.33 (2), p.86-88

1974

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Soft X-ray appearance potential spectroscopy of the lanthanide rare earths

Journal of the less-common metals, 1983-09, Vol.93 (1), p.189-200

1983

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Soft x-ray appearance potential spectra of the N4,5 transitions in lanthanum

Physics letters. A, 1974-10, Vol.49 (5), p.377-378

1974

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3-Hydroxy-3-Methylglutaryl-Coenzyme A Reductase: Molecular Modeling, Three-Dimensional Structure-Activity Relationships, Inhibitor Design

Quantitative structure-activity relationships, 1991, Vol.10 (1), p.30-35

1991

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Synergism of Calcium and Carbohydrate Binding to Mammalian Lectin

Journal of the American Chemical Society, 1994-11, Vol.116 (23), p.10394-10398

1994

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3-Hydroxy-3-methylglutaryl-coenzyme a reductase: Three-dimensional structure-activity relationships and inhibitor design

Mathematical and computer modelling, 1990, Vol.14, p.517-521

1990

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M -Series Soft-X-Ray Appearance-Potential Spectroscopy of Yb 2 O 3

Physical review letters, 1979-04, Vol.42 (17), p.1172-1174

1979

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Synthesis of 1,3-diamino-2-hydroxypropane derivatives as pseudosymmetric HIV protease inhibitors

Bioorganic & medicinal chemistry letters, 1993-04, Vol.3 (4), p.535-538

1993

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Synthesis, biological profile, and quantitative structure-activity relationships of a series of novel 3-hydroxy-3-methylglutaryl coenzyme a reductase inhibitors

Journal of medicinal chemistry, 1990, Vol.33 (11), p.2982-2999

1990

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Strong 4 f Resonance Effects in Rare-Earth Appearance-Potential Spectra

Physical review letters, 1974-07, Vol.33 (2), p.86-88

1974

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4-Thiazolidinones: Novel inhibitors of the bacterial enzyme MurB

A review of molecular modeling approaches to pharmacophore models and structure-activity relationships of ion channel modulators in CNS

Molecular mechanism underlying the action of a novel fusion inhibitor of influenza A virus

Domain Communication in the Dynamical Structure of Human Immunodeficiency Virus 1 Protease

Investigation of domain structure in proteins via molecular dynamics simulation: application to HIV-1 protease dimer

Molecular dynamics of HIV-1 protease

Sulfated Galactocerebrosides as Potential Antiinflammatory Agents

Synthesis, biological profile, and quantitative structure-activity relationship of a series of novel 3-hydroxy-3-methylglutaryl coenzyme A reductase inhibitors

Structural studies of the anti-HIV agent 2′,3′-didehydro-2′,3′-dideoxythymidine (D4T)

Prediction of the protonation state of the active site aspartyl residues in HIV-1 protease-inhibitor complexes via molecular dynamics simulation

Mechanism for the destabilization of the dimer interface in a mutant HIV-1 protease: a molecular dynamics study

Probing structure-function relationships in human immunodeficiency virus type 1 protease via molecular dynamics simulation

Electrical Conductivity of X-Irradiated NaCl

The discovery of novel openers of Ca2+-dependent large-conductance potassium channels : Pharmacophore search and physiological evaluation of flavonoids

Soft X-Ray Appearance Potential Spectra of the Rare Earths

Strong 4f Resonance Effects in Rare-Earth Appearance-Potential Spectra

Soft X-ray appearance potential spectroscopy of the lanthanide rare earths

Soft x-ray appearance potential spectra of the N4,5 transitions in lanthanum

3-Hydroxy-3-Methylglutaryl-Coenzyme A Reductase: Molecular Modeling, Three-Dimensional Structure-Activity Relationships, Inhibitor Design

Synergism of Calcium and Carbohydrate Binding to Mammalian Lectin

3-Hydroxy-3-methylglutaryl-coenzyme a reductase: Three-dimensional structure-activity relationships and inhibitor design

M -Series Soft-X-Ray Appearance-Potential Spectroscopy of Yb 2 O 3

Synthesis of 1,3-diamino-2-hydroxypropane derivatives as pseudosymmetric HIV protease inhibitors

Synthesis, biological profile, and quantitative structure-activity relationships of a series of novel 3-hydroxy-3-methylglutaryl coenzyme a reductase inhibitors

Strong 4 f Resonance Effects in Rare-Earth Appearance-Potential Spectra

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