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Predicting protein–protein interactions using signature products

Bioinformatics, 2005-01, Vol.21 (2), p.218-226

2005

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SYNBIOCHEM Synthetic Biology Research Centre, Manchester – A UK foundry for fine and speciality chemicals production

Synthetic and systems biotechnology, 2016-12, Vol.1 (4), p.271-275

2016

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The Signature Molecular Descriptor. 4. Canonizing Molecules Using Extended Valence Sequences

Journal of Chemical Information and Computer Sciences, 2004-03, Vol.44 (2), p.427-436

2004

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3-D Structural Modeling of Humic Acids through Experimental Characterization, Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Chelsea Soil Humic Acid

Environmental science & technology, 2003-05, Vol.37 (9), p.1783-1793

2003

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The Signature Molecular Descriptor. 5. The Design of Hydrofluoroether Foam Blowing Agents Using Inverse-QSAR

Industrial & engineering chemistry research, 2005-11, Vol.44 (23), p.8883-8891

2005

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The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies

Journal of Chemical Information and Computer Sciences, 2003-05, Vol.43 (3), p.707-720

2003

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The signature molecular descriptor: 3. Inverse-quantitative structure–activity relationship of ICAM-1 inhibitory peptides

Journal of molecular graphics & modelling, 2004-03, Vol.22 (4), p.263-273

2004

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Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor

Journal of molecular graphics & modelling, 2002-06, Vol.20 (6), p.429-438

2002

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The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences

Journal of Chemical Information and Computer Sciences, 2003-05, Vol.43 (3), p.721-734

2003

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Optimal bundling of transmembrane helices using sparse distance constraints

Protein science, 2004-10, Vol.13 (10), p.2613-2627

2004

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Exploring the conformational space of membrane protein folds matching distance constraints

Protein science, 2003-08, Vol.12 (8), p.1750-1761

2003

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Reverse engineering chemical structures from molecular descriptors: how many solutions?

Journal of computer-aided molecular design, 2005-09, Vol.19 (9-10), p.637-650

2005

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A deterministic algorithm for constrained enumeration of transmembrane protein folds

Computational biology and chemistry, 2005-04, Vol.29 (2), p.143-150

2005

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Prediction of beta-strand packing interactions using the signature product

Journal of molecular modeling, 2006-02, Vol.12 (3), p.355-361

2006

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Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs

Energy & fuels, 1996-01, Vol.10 (1), p.97-107

1996

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Is There Any Order in the Structure of Lignin?

Energy & fuels, 1994-03, Vol.8 (2), p.402-407

1994

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Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs

Journal of Chemical Information and Computer Sciences, 1998-05, Vol.38 (3), p.432-444

Faulon, Jean-Loup

1998

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Thermodynamic Properties of Asphaltenes Through Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Bulk Arabian Light Asphaltenes

Petroleum science and technology, 2004-07, Vol.22 (7-8), p.877-899

2004

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Pore Structure of Imogolite Computer Models

Langmuir, 1996-09, Vol.12 (18), p.4463-4468

1996

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Stochastic Generator of Chemical Structure. 3. Reaction Network Generation

Journal of Chemical Information and Computer Sciences, 2001-07, Vol.41 (4), p.894-908

2001

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Correlation between Microporosity and Fractal Dimension of Bituminous Coal Based on Computer-Generated Models

Energy & fuels, 1994-03, Vol.8 (2), p.408-414

1994

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Calculating the Number-Averaged Molecular Weight (M0) of Aromatic and Hydroaromatic Clusters in Coal using Rubber Elasticity Theory

Energy & fuels, 1994-09, Vol.8 (5), p.1020-1023

Faulon, Jean-Loup

1994

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A structural model for lignin-derived vitrinite from high-volatile bituminous coal (coalified wood)

Energy & fuels, 1992-11, Vol.6 (6), p.813-820

1992

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Stochastic Generator of Chemical Structure. 2. Using Simulated Annealing To Search the Space of Constitutional Isomers

Journal of Chemical Information and Computer Sciences, 1996, Vol.36 (4), p.731-740

Faulon, Jean-Loup

1996

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Molecular dynamics computer simulations of silica aerogels

Journal of non-crystalline solids, 1995-06, Vol.186, p.349-355

1995

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Predicting protein–protein interactions using signature products

SYNBIOCHEM Synthetic Biology Research Centre, Manchester – A UK foundry for fine and speciality chemicals production

The Signature Molecular Descriptor. 4. Canonizing Molecules Using Extended Valence Sequences

3-D Structural Modeling of Humic Acids through Experimental Characterization, Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Chelsea Soil Humic Acid

The Signature Molecular Descriptor. 5. The Design of Hydrofluoroether Foam Blowing Agents Using Inverse-QSAR

The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies

The signature molecular descriptor: 3. Inverse-quantitative structure–activity relationship of ICAM-1 inhibitory peptides

Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor

The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences

Optimal bundling of transmembrane helices using sparse distance constraints

Exploring the conformational space of membrane protein folds matching distance constraints

Reverse engineering chemical structures from molecular descriptors: how many solutions?

A deterministic algorithm for constrained enumeration of transmembrane protein folds

Prediction of beta-strand packing interactions using the signature product

Preliminary Results on Molecular Modeling of Asphaltenes Using Structure Elucidation Programs in Conjunction with Molecular Simulation Programs

Is There Any Order in the Structure of Lignin?

Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs

Thermodynamic Properties of Asphaltenes Through Computer Assisted Structure Elucidation and Atomistic Simulations. 1. Bulk Arabian Light Asphaltenes

Pore Structure of Imogolite Computer Models

Stochastic Generator of Chemical Structure. 3. Reaction Network Generation

Correlation between Microporosity and Fractal Dimension of Bituminous Coal Based on Computer-Generated Models

Calculating the Number-Averaged Molecular Weight (M0) of Aromatic and Hydroaromatic Clusters in Coal using Rubber Elasticity Theory

A structural model for lignin-derived vitrinite from high-volatile bituminous coal (coalified wood)

Stochastic Generator of Chemical Structure. 2. Using Simulated Annealing To Search the Space of Constitutional Isomers

Molecular dynamics computer simulations of silica aerogels

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