Richard M. Jackson

21 papers A 1Journal 20
YearRankTypeTitle / Venue / Authors
2011 J jnl
A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing.
J. Chem. Inf. Model.
Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne
2011 J jnl
Correction to "A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing".
J. Chem. Inf. Model.
Sarah L. Kinnings, Nina Liu, Peter J. Tonge, Richard M. Jackson, Lei Xie, Philip E. Bourne
2011 J jnl
ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets.
J. Chem. Inf. Model.
Sarah L. Kinnings, Richard M. Jackson
2010 J jnl
The
PLoS Comput. Biol.
Sarah L. Kinnings, Li Xie, Kingston H. Fung, Richard M. Jackson, Lei Xie, Philip E. Bourne
2010 J jnl
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods.
J. Chem. Inf. Model.
Carlos J. V. Simões, Trishna Mukherjee, Rui M. M. Brito, Richard M. Jackson
2009 J jnl
Binding Site Similarity Analysis for the Functional Classification of the Protein Kinase Family.
J. Chem. Inf. Model.
Sarah L. Kinnings, Richard M. Jackson
2009 J jnl
LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening.
J. Chem. Inf. Model.
Sarah L. Kinnings, Richard M. Jackson
2008 J jnl
Information Theory-Based Scoring Function for the Structure-Based Prediction of Protein-Ligand Binding Affinity.
J. Chem. Inf. Model.
Mahesh Kulharia, Roger S. Goody, Richard M. Jackson
2007 J jnl
An evaluation of automated homology modelling methods at low target-template sequence similarity.
Bioinform.
James A. R. Dalton, Richard M. Jackson
2007 J jnl
Structure-based evaluation of
Bioinform.
Simon J. Cockell, Baldo Oliva, Richard M. Jackson
2007 J jnl
The Poisson Index: a new probabilistic model for protein-ligand binding site similarity.
Bioinform.
J. R. Davies, Richard M. Jackson, Kanti V. Mardia, Charles C. Taylor
2006 J jnl
A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships.
J. Chem. Inf. Model.
Nicola D. Gold, Richard M. Jackson
2006 J jnl
Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces.
Bioinform.
Nicholas J. Burgoyne, Richard M. Jackson
2006 J jnl
SitesBase: a database for structure-based protein-ligand binding site comparisons.
Nucleic Acids Res.
Nicola D. Gold, Richard M. Jackson
2006 J jnl
Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors.
J. Chem. Inf. Model.
Monika Rella, Christopher A. Rushworth, Jodie L. Guy, Anthony J. Turner, Thierry Langer, Richard M. Jackson
2005 J jnl
Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships.
Bioinform.
Jordi Espadaler, Oriol Romero-Isart, Richard M. Jackson, Baldo Oliva
2005 J jnl
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
Bioinform.
Alasdair T. R. Laurie, Richard M. Jackson
2002 J jnl
Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins.
Comput. Chem.
Richard M. Jackson, Robert B. Russell
2002 J jnl
Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space.
J. Comput. Aided Mol. Des.
Richard M. Jackson
1998 A conf
A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking.
ISMB
Michael J. E. Sternberg, Patrick Aloy, Henry A. Gabb, Richard M. Jackson, Gidon Moont, Enrique Querol, Francesc X. Avilés
1992 J jnl
A prediction of the three-dimensional structure of maize NADP
J. Comput. Aided Mol. Des.
Richard M. Jackson, Richard B. Sessions, J. John Holbrook