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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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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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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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Molecular dynamics of ferrocytochrome c: Anharmonicity of atomic displacements

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

1982

Volltextzugriff (PDF)

Solution structures of stromelysin complexed to thiadiazole inhibitors

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

1998

Volltextzugriff (PDF)

Topological chirality of proteins

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

Mao, Boryeu

1993

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Molecular-dynamics investigation of molecular flexibility in ligand binding

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

Mao, B

1992

Volltextzugriff (PDF)

Predicting ADME properties and side effects: the BioPrint approach

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

2003

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

THERMAL DECAY OF THE BATHOPRODUCT OF BACTERIORHODOPSIN

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

Mao, Boryeu

1981

Volltextzugriff (PDF)

Molecular dynamics simulation by atomic mass weighting

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

1990

Volltextzugriff (PDF)

Molecular topology and dimerization of recombinant bovine somatotropin

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

Mao, Boryeu

1990

Volltextzugriff (PDF)

PHOTOCHEMICAL STUDIES OF RHODOPSIN, PURPLE MEMBRANE, AND THEIR ANALOGUES

MAO, BORYEU

1980

Volltextzugriff (PDF)

QSAR Modeling of in vitro Inhibition of Cytochrome P450 3A4

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

2006

Volltextzugriff (PDF)

Phenylalanine Transfer RNA: Molecular Dynamics Simulation

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

1984

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Strengths and Limitations of Pharmacophore‐Based Virtual Screening

Chemoinformatics in Drug Discovery, 2005, p.117-140

2005

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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

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

Strengths and Limitations of Pharmacophore‐Based Virtual Screening

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