Search Results - "Ford, Martyn G." :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks

Use of Automatic Relevance Determination in QSAR Studies Using Bayesian Neural Networks

by Burden, Frank R, Ford, Martyn G, Whitley, David C, Winkler, David A
Published in Journal of Chemical Information and Computer Sciences (01.11.2000)

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Journal Article

Combating resistance to xenobiotics: biological and chemical approaches

Combating resistance to xenobiotics: biological and chemical approaches

by Ford, M. G. (Martyn Glenn)
Year of Publication 1987

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Book

Binding Constants of Neuraminidase Inhibitors: An Investigation of the Linear Interaction Energy Method

Binding Constants of Neuraminidase Inhibitors: An Investigation of the Linear Interaction Energy Method

by Wall, Ian D, Leach, Andrew R, Salt, David W, Ford, Martyn G, Essex, Jonathan W
Published in Journal of medicinal chemistry (16.12.1999)

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Journal Article

DASH: A Novel Analysis Method for Molecular Dynamics Simulation Data. Analysis of Ligands of PPAR-γ

DASH: A Novel Analysis Method for Molecular Dynamics Simulation Data. Analysis of Ligands of PPAR-γ

by Salt, David W, Hudson, Brian D, Banting, Lee, Ellis, Matthew J, Ford, Martyn G
Published in Journal of medicinal chemistry (05.05.2005)

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Journal Article

The extraction of information and knowledge from trained neural networks

The extraction of information and knowledge from trained neural networks

by Livingstone, David J, Browne, Antony, Crichton, Raymond, Hudson, Brian D, Whitley, David C, Ford, Martyn G
Published in Methods in molecular biology (Clifton, N.J.) (2008)

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Journal Article

Pattern recognition based on color-coded quantum mechanical surfaces for molecular alignment

Pattern recognition based on color-coded quantum mechanical surfaces for molecular alignment

by Hudson, Brian D., Whitley, David C., Ford, Martyn G., Swain, Martin, Essex, Jonathan W.
Published in Journal of molecular modeling (2008)

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Journal Article

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds

A Consensus Neural Network-Based Technique for Discriminating Soluble and Poorly Soluble Compounds

by Manallack, David T, Tehan, Benjamin G, Gancia, Emanuela, Hudson, Brian D, Ford, Martyn G, Livingstone, David J, Whitley, David C, Pitt, Will R
Published in Journal of Chemical Information and Computer Sciences (01.03.2003)

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Journal Article

Separation and analysis of the diastereomers and enantiomers of cypermethrin and related compounds

Separation and analysis of the diastereomers and enantiomers of cypermethrin and related compounds

by Edwards, Darren P, Ford, Martyn G
Published in Journal of Chromatography A (15.08.1997)

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Journal Article

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks

Selecting Screening Candidates for Kinase and G Protein-Coupled Receptor Targets Using Neural Networks

by Manallack, David T, Pitt, Will R, Gancia, Emanuela, Montana, John G, Livingstone, David J, Ford, Martyn G, Whitley, David C
Published in Journal of Chemical Information and Computer Sciences (01.09.2002)

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Journal Article

role of cuticular waxes and surface roughness in determining the insecticidal efficacy of deltamethrin and dimethoate applied as emulsifiable concentrates to leaf surfaces

role of cuticular waxes and surface roughness in determining the insecticidal efficacy of deltamethrin and dimethoate applied as emulsifiable concentrates to leaf surfaces

by Chowdhury, A.B.M.N.U, Jepson, P.C, Ford, M.G, Frampton, G.K
Published in International journal of pest management (01.10.2005)

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Journal Article

Leaf surfaces and the bioavailability of pesticide residues

Leaf surfaces and the bioavailability of pesticide residues

by Chowdhury, A B M Nasir U, Jepson, Paul C, Howse, Philip E, Ford, Martyn G
Published in Pest management science (01.05.2001)

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Journal Article

QSAR studies of the pyrethroid insecticides: Part 3. A putative pharmacophore derived using methodology based on molecular dynamics and hierarchical cluster analysis

QSAR studies of the pyrethroid insecticides: Part 3. A putative pharmacophore derived using methodology based on molecular dynamics and hierarchical cluster analysis

by Ford, Martyn G, Hoare, Neil E, Hudson, Brian D, Nevell, Thomas G, Banting, Lee
Published in Journal of molecular graphics & modelling (01.08.2002)

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Journal Article

Biological data mining with neural networks: implementation and application of a flexible decision tree extraction algorithm to genomic problem domains

Biological data mining with neural networks: implementation and application of a flexible decision tree extraction algorithm to genomic problem domains

by Browne, Antony, Hudson, Brian D., Whitley, David C., Ford, Martyn G., Picton, Philip
Published in Neurocomputing (Amsterdam) (01.03.2004)

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Journal Article

Extraction of Comprehensible Logical Rules from Neural Networks. Application of TREPAN in Bio and Chemoinformatics

Extraction of Comprehensible Logical Rules from Neural Networks. Application of TREPAN in Bio and Chemoinformatics

by Hudson, B D, Whitley, D C, Browne, A, d, M G
Published in Croatica chemica acta (01.12.2005)

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Journal Article

QSAR studies of the pyrethroid insecticides

QSAR studies of the pyrethroid insecticides

by Ford, Martyn G, Hoare, Neil E, Hudson, Brian D, Nevell, Thomas G, Banting, Lee
Published in Journal of molecular graphics & modelling (01.08.2002)

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Journal Article

The Kinetics of Insecticide Action. Part V: Deterministic Models to Simulate the Movement of Pesticide from Discrete Deposits and to Predict Optimum Deposit Characteristics on Leaf Surfaces for Control of Sedentary Crop Pests

The Kinetics of Insecticide Action. Part V: Deterministic Models to Simulate the Movement of Pesticide from Discrete Deposits and to Predict Optimum Deposit Characteristics on Leaf Surfaces for Control of Sedentary Crop Pests

by Salt, D W, d, M G
Published in Pesticide Science (01.09.1996)

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Journal Article

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation

Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation

by Hudson, B D, George, A R, Ford, M G, Livingstone, D J
Published in Journal of computer-aided molecular design (01.04.1992)

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Journal Article

Pharmacokinetics of Cyfluthrin in Spodoptera littoralis (Boisd.). I. In vivo Distribution and Elimination of [ 14C]Cyfluthrin in Susceptible and Pyrethroid-Resistant Larvae

Pharmacokinetics of Cyfluthrin in Spodoptera littoralis (Boisd.). I. In vivo Distribution and Elimination of [ 14C]Cyfluthrin in Susceptible and Pyrethroid-Resistant Larvae

by Lagadic, L., Leicht, W., Ford, M.G., Salt, D.W., Greenwood, R.
Published in Pesticide biochemistry and physiology (1993)

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Journal Article

Pharmacokinetics of cyfluthrin in Spodoptera littoralis (Boisd.). II. Effects of lindane pretreatment on the toxicity an in vivo metabolism of cyfluthrin in susceptible larvae

Pharmacokinetics of cyfluthrin in Spodoptera littoralis (Boisd.). II. Effects of lindane pretreatment on the toxicity an in vivo metabolism of cyfluthrin in susceptible larvae

by Lagadic, L, Weile, M, Leicht, W, Salt, D W, Greenwood, R, d, M G
Published in Pesticide biochemistry and physiology (1994)

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Journal Article

structure/activity relationships of pyrethroid insecticides. 1. A novel approach based upon the use of multivariate QSAR and computational chemistry

structure/activity relationships of pyrethroid insecticides. 1. A novel approach based upon the use of multivariate QSAR and computational chemistry

by Ford, M.G, Greenwood, R, Turner, C.H
Published in Pesticide science (1989)

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