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Molecular Mechanisms of Chaperonin GroEL−GroES Function

Biochemistry (Easton), 2002-01, Vol.41 (2), p.491-501

2002

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Reactivity of Zinc Finger Cores: Analysis of Protein Packing and Electrostatic Screening

Journal of the American Chemical Society, 2001-02, Vol.123 (6), p.1047-1058

2001

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Reactivity of the HIV-1 Nucleocapsid Protein p7 Zinc Finger Domains from the Perspective of Density-Functional Theory

Proceedings of the National Academy of Sciences - PNAS, 1998-09, Vol.95 (20), p.11578-11583

1998

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Hydrophobic Interactions in Aqueous Urea Solutions with Implications for the Mechanism of Protein Denaturation

Journal of the American Chemical Society, 1998-01, Vol.120 (2), p.427-428

1998

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Correlation between Native-State Hydrogen Exchange and Cooperative Residue Fluctuations from a Simple Model

Biochemistry (Easton), 1998-01, Vol.37 (4), p.1067-1075

1998

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A role for surface hydrophobicity in protein‐protein recognition

Protein science, 1994-05, Vol.3 (5), p.717-729

1994

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Anticancer metal compounds in NCI's tumor-screening database: putative mode of action

Biochemical pharmacology, 2005-04, Vol.69 (7), p.1009-1039

2005

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Anti-HIV Agents That Selectively Target Retroviral Nucleocapsid Protein Zinc Fingers without Affecting Cellular Zinc Finger Proteins

Journal of medicinal chemistry, 1998-04, Vol.41 (9), p.1371-1381

1998

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Linking pathway gene expressions to the growth inhibition response from the National Cancer Institute's anticancer screen and drug mechanism of action

The pharmacogenomics journal, 2005-12, Vol.5 (6), p.381-399

2005

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Analysis of protein-protein interactions and the effects of amino acid mutations on their energetics. The importance of water molecules in the binding epitope

Journal of molecular biology, 1997-06, Vol.269 (2), p.281-297

1997

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A Modeling Analysis of Monoclonal Antibody Percolation Through Tumors: A Binding-Site Barrier

The Journal of nuclear medicine (1978), 1990-07, Vol.31 (7), p.1191-1198

1990

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A preference‐based free‐energy parameterization of enzyme‐inhibitor binding. Applications to HIV‐1‐protease inhibitor design

Protein science, 1995-09, Vol.4 (9), p.1881-1903

1995

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Molecular motions and conformational changes of HPPK

Proteins, structure, function, and bioinformatics, 2002-11, Vol.49 (2), p.191-205

2002

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Three-dimensional solution structure of the 44 kDa ectodomain of SIV gp41

The EMBO journal, 1998-08, Vol.17 (16), p.4572-4584

1998

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On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solvents

Biophysical journal, 1996-08, Vol.71 (2), p.600-608

1996

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Lattice Model Simulations of Polypeptide Chain Folding

Journal of molecular biology, 1994-01, Vol.235 (3), p.1032-1043

Covell, D.G.

1994

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Conformations of folded proteins in restricted spaces

Biochemistry (Easton), 1990-04, Vol.29 (13), p.3287-3294

1990

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Comprehensive analysis of pathway or functionally related gene expression in the National Cancer Institute's anticancer screen

Genomics (San Diego, Calif.), 2006-03, Vol.87 (3), p.315-328

2006

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Folding protein α-carbon chains into compact forms by monte carlo methods

Proteins, structure, function, and bioinformatics, 1992-11, Vol.14 (3), p.409-420

Covell, David G.

1992

Volltextzugriff (PDF)

Docking enzyme-inhibitor complexes using a preference-based free-energy surface

Proteins, structure, function, and bioinformatics, 1996-08, Vol.25 (4), p.403-419

1996

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Information needs in office practice: are they being met?

Annals of internal medicine, 1985-10, Vol.103 (4), p.596

1985

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Evaluation of Selected Chemotypes in Coupled Cellular and Molecular Target-Based Screens Identifies Novel HIV-1 Zinc Finger Inhibitors

Journal of medicinal chemistry, 1996-09, Vol.39 (19), p.3606-3616

1996

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Collective Motions in HIV-1 Reverse Transcriptase: Examination of Flexibility and Enzyme Function

Journal of molecular biology, 1999-01, Vol.285 (3), p.1023-1037

1999

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Synthesis and Biological Properties of Novel Pyridinioalkanoyl Thiolesters (PATE) as Anti-HIV-1 Agents That Target the Viral Nucleocapsid Protein Zinc Fingers

Journal of medicinal chemistry, 1999-01, Vol.42 (1), p.67-86

1999

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Pharmacokinetics of monoclonal immunoglobulin G1, F(ab')2, and Fab' in mice

Cancer research (Chicago, Ill.), 1986-08, Vol.46 (8), p.3969-3978

1986

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Molecular Mechanisms of Chaperonin GroEL−GroES Function

Reactivity of Zinc Finger Cores: Analysis of Protein Packing and Electrostatic Screening

Reactivity of the HIV-1 Nucleocapsid Protein p7 Zinc Finger Domains from the Perspective of Density-Functional Theory

Hydrophobic Interactions in Aqueous Urea Solutions with Implications for the Mechanism of Protein Denaturation

Correlation between Native-State Hydrogen Exchange and Cooperative Residue Fluctuations from a Simple Model

A role for surface hydrophobicity in protein‐protein recognition

Anticancer metal compounds in NCI's tumor-screening database: putative mode of action

Anti-HIV Agents That Selectively Target Retroviral Nucleocapsid Protein Zinc Fingers without Affecting Cellular Zinc Finger Proteins

Linking pathway gene expressions to the growth inhibition response from the National Cancer Institute's anticancer screen and drug mechanism of action

Analysis of protein-protein interactions and the effects of amino acid mutations on their energetics. The importance of water molecules in the binding epitope

A Modeling Analysis of Monoclonal Antibody Percolation Through Tumors: A Binding-Site Barrier

A preference‐based free‐energy parameterization of enzyme‐inhibitor binding. Applications to HIV‐1‐protease inhibitor design

Molecular motions and conformational changes of HPPK

Three-dimensional solution structure of the 44 kDa ectodomain of SIV gp41

On the origins of the hydrophobic effect: observations from simulations of n-dodecane in model solvents

Lattice Model Simulations of Polypeptide Chain Folding

Conformations of folded proteins in restricted spaces

Comprehensive analysis of pathway or functionally related gene expression in the National Cancer Institute's anticancer screen

Folding protein α-carbon chains into compact forms by monte carlo methods

Docking enzyme-inhibitor complexes using a preference-based free-energy surface

Information needs in office practice: are they being met?

Evaluation of Selected Chemotypes in Coupled Cellular and Molecular Target-Based Screens Identifies Novel HIV-1 Zinc Finger Inhibitors

Collective Motions in HIV-1 Reverse Transcriptase: Examination of Flexibility and Enzyme Function

Synthesis and Biological Properties of Novel Pyridinioalkanoyl Thiolesters (PATE) as Anti-HIV-1 Agents That Target the Viral Nucleocapsid Protein Zinc Fingers

Pharmacokinetics of monoclonal immunoglobulin G1, F(ab')2, and Fab' in mice

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