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QSAR Modeling of in Vitro Inhibition of Cytochrome P450 3A4

Journal of chemical information and modeling, 2006-09, Vol.46 (5), p.2125-2134

2006

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Molecular topology of multiple-disulfide polypeptide chains

Journal of the American Chemical Society, 1989-08, Vol.111 (16), p.6132-6136

Mao, Boryeu

1989

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The determination of epigenetic target specificity and identification of epigenetics-related in vivo adverse drug reactions

Journal of pharmacological and toxicological methods, 2013-07, Vol.68 (1), p.e18-e19

2013

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Collective motion in DNA and its role in drug intercalation

Biopolymers, 1988-11, Vol.27 (11), p.1795-1815

1988

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Protein folding classes: a geometric interpretation of the amino acid composition of globular proteins

Protein engineering, 1994-03, Vol.7 (3), p.319-330

1994

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Mass-weighted molecular dynamics simulation of cyclic polypeptides

Biopolymers, 1991-08, Vol.31 (9), p.1077-1086

1991

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Renin inhibitory peptides. A .beta.-aspartyl residue as a replacement for the histidyl residue at the P-2 site

Journal of medicinal chemistry, 1990-05, Vol.33 (5), p.1337-1343

1990

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'Mad' science wanted

Nature (London), 1998-02, Vol.391 (6669), p.738-738

Mao, Boryeu

1998

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QSAR Strategy and Experimental Validation for the Development of a GPCR Focused Library

QSAR & combinatorial science, 2005-06, Vol.24 (4), p.508-516

2005

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Molecular dynamics of ferrocytochrome c: Anharmonicity of atomic displacements

Biopolymers, 1982-10, Vol.21 (10), p.1979-1989

1982

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Solution structures of stromelysin complexed to thiadiazole inhibitors

Protein science, 1998-11, Vol.7 (11), p.2281-2286

1998

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Topological chirality of proteins

Protein science, 1993-06, Vol.2 (6), p.1057-1059

Mao, Boryeu

1993

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Mass-weighted molecular dynamics simulation of the protein-ligand complex of rhizopuspepsin and inhibitor

Biophysical journal, 1991-10, Vol.60 (4), p.966-973

Mao, B.

1991

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Molecular-dynamics investigation of molecular flexibility in ligand binding

Biochemical journal, 1992-11, Vol.288 (1), p.109-116

Mao, B

1992

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Predicting ADME properties and side effects: the BioPrint approach

Current opinion in drug discovery & development, 2003-07, Vol.6 (4), p.470

2003

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Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNA

Biophysical journal, 1989-08, Vol.56 (2), p.295-305

1989

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Lysine/fibrin binding sites of kringles modeled after the structure of kringle 1 of prothrombin

Proteins, structure, function, and bioinformatics, 1988, Vol.3 (2), p.85-96

1988

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Neighborhood Behavior. Fuzzy Molecular Descriptors and their Influence on the Relationship between Structural Similarity and Property Similarity

QSAR & combinatorial science, 2003-07, Vol.22 (5), p.498-509

2003

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THERMAL DECAY OF THE BATHOPRODUCT OF BACTERIORHODOPSIN

Photochemistry and photobiology, 1981-03, Vol.33 (3), p.407-411

Mao, Boryeu

1981

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Molecular dynamics simulation by atomic mass weighting

Biophysical journal, 1990-09, Vol.58 (3), p.803-805

1990

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Molecular topology and dimerization of recombinant bovine somatotropin

Biopolymers, 1990, Vol.30 (5-6), p.645-647

Mao, Boryeu

1990

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PHOTOCHEMICAL STUDIES OF RHODOPSIN, PURPLE MEMBRANE, AND THEIR ANALOGUES

MAO, BORYEU

1980

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QSAR Modeling of in vitro Inhibition of Cytochrome P450 3A4

ChemInform, 2006-12, Vol.37 (49), p.no-no

2006

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Phenylalanine Transfer RNA: Molecular Dynamics Simulation

Science (American Association for the Advancement of Science), 1984-03, Vol.223 (4641), p.1189-1191

1984

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Structure-conformation-activity relationships of renin inhibitory peptides having P1-P'1Xaaψ[CH2NH]Yaa substitutions: molecular modeling and crystallography studies

Tetrahedron, 1988, Vol.44 (3), p.661-673

1988

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QSAR Modeling of in Vitro Inhibition of Cytochrome P450 3A4

Molecular topology of multiple-disulfide polypeptide chains

The determination of epigenetic target specificity and identification of epigenetics-related in vivo adverse drug reactions

Collective motion in DNA and its role in drug intercalation

Protein folding classes: a geometric interpretation of the amino acid composition of globular proteins

Mass-weighted molecular dynamics simulation of cyclic polypeptides

Renin inhibitory peptides. A .beta.-aspartyl residue as a replacement for the histidyl residue at the P-2 site

'Mad' science wanted

QSAR Strategy and Experimental Validation for the Development of a GPCR Focused Library

Molecular dynamics of ferrocytochrome c: Anharmonicity of atomic displacements

Solution structures of stromelysin complexed to thiadiazole inhibitors

Topological chirality of proteins

Mass-weighted molecular dynamics simulation of the protein-ligand complex of rhizopuspepsin and inhibitor

Molecular-dynamics investigation of molecular flexibility in ligand binding

Predicting ADME properties and side effects: the BioPrint approach

Quasi-continuum models of twist-like and accordion-like low-frequency motions in DNA

Lysine/fibrin binding sites of kringles modeled after the structure of kringle 1 of prothrombin

Neighborhood Behavior. Fuzzy Molecular Descriptors and their Influence on the Relationship between Structural Similarity and Property Similarity

THERMAL DECAY OF THE BATHOPRODUCT OF BACTERIORHODOPSIN

Molecular dynamics simulation by atomic mass weighting

Molecular topology and dimerization of recombinant bovine somatotropin

PHOTOCHEMICAL STUDIES OF RHODOPSIN, PURPLE MEMBRANE, AND THEIR ANALOGUES

QSAR Modeling of in vitro Inhibition of Cytochrome P450 3A4

Phenylalanine Transfer RNA: Molecular Dynamics Simulation

Structure-conformation-activity relationships of renin inhibitory peptides having P1-P'1Xaaψ[CH2NH]Yaa substitutions: molecular modeling and crystallography studies

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