Goodford, Peter J.: search on Z-Library

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1

Multivariate characterization of molecules for QSAR analysis

Journal:

Journal of Chemometrics

Year:

1996

Language:

english

File:

PDF, 790 KB

english, 1996

2

Electrostatic potential and binding of drugs to the minor groove of DNA

Jane M. Burridge, Peter Quarendon, Christopher A. Reynolds, Peter J. Goodford

Journal:

Journal of Molecular Graphics

Year:

1987

Language:

english

File:

PDF, 263 KB

english, 1987

3

Structure and function of water in drug-receptor interactions

Journal:

Journal of Molecular Graphics

Year:

1990

Language:

english

File:

PDF, 263 KB

english, 1990

4

Identifying targets for bioreductive agents: using GRID to predict selective binding regions of proteins

Christopher A. Reynolds, Rebecca C. Wade, Peter J. Goodford

Journal:

Journal of Molecular Graphics

Year:

1989

File:

PDF, 899 KB

1989

5

Identifying targets for bioreductive agents: Using GRID to predict selective binding regions of proteins

Christopher A. Reynolds, Rebecca C. Wade, Peter J. Goodford

Journal:

Journal of Molecular Graphics

Year:

1989

Language:

english

File:

PDF, 541 KB

english, 1989

6

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds

Wade, Rebecca C., Clark, Kevin J., Goodford, Peter J.

Journal:

Journal of Medicinal Chemistry

Year:

1993

Language:

english

File:

PDF, 927 KB

english, 1993

7

The haemoglobin molecule: is it a useful model for a drug receptor?

Peter J. Goodford

Journal:

Trends in Pharmacological Sciences

Year:

1980

Language:

english

File:

PDF, 935 KB

english, 1980

8

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

Boobbyer, David N. A., Goodford, Peter J., McWhinnie, Peter M., Wade, Rebecca C.

Journal:

Journal of Medicinal Chemistry

Year:

1989

Language:

english

File:

PDF, 3.83 MB

english, 1989

9

Physicochemical-activity relations in practice. 2. Rational selection of benzenoid substituents

Wootton, Raymond, Cranfield, Robert, Sheppey, G. Clive, Goodford, Peter J.

Journal:

Journal of Medicinal Chemistry

Year:

1975

Language:

english

File:

PDF, 922 KB

english, 1975

10

Pseudosymmetry in the structure of luteinizing hormone-releasing hormone. Series of novel analogs

Beddell, Christopher R., Fraser, Peter J., Gilbert, David, Goodford, Peter J., Lowe, Lawrence A., Wilkinson, Samuel

Journal:

Journal of Medicinal Chemistry

Year:

1975

Language:

english

File:

PDF, 1.04 MB

english, 1975

11

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds

Wade, Rebecca C., Goodford, Peter J.

Journal:

Journal of Medicinal Chemistry

Year:

1993

Language:

english

File:

PDF, 1.04 MB

english, 1993

12

Drug design by the method of receptor fit

Goodford, Peter J.

Journal:

Journal of Medicinal Chemistry

Year:

1984

Language:

english

File:

PDF, 1.18 MB

english, 1984

13

Physicochemical-activity relationships in asymmetrical analogues of methoxychlor

Goodford, Peter J., Hudson, Alan T., Sheppey, G. Clive, Wootton, Raymond, Black, Malcolm H., Sutherland, Graeme J., Wickham, John C.

Journal:

Journal of Medicinal Chemistry

Year:

1976

Language:

english

File:

PDF, 1.18 MB

english, 1976

14

Prediction of selective bioreductive anti-tumour, anti-folate activity using a modified ab initio method for calculating enzyme?inhibitor interaction energies

Reynolds, Christopher A., Richards, W. Graham, Goodford, Peter J.

Journal:

Journal of the Chemical Society Perkin Transactions 2

Year:

1988

Language:

english

File:

PDF, 746 KB

english, 1988