Richard M. Jackson
According to our database1,
Richard M. Jackson
authored at least 21 papers
between 1992 and 2011.
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Bibliography
2011
Correction to "A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing".
J. Chem. Inf. Model., 2011
A Machine Learning-Based Method To Improve Docking Scoring Functions and Its Application to Drug Repurposing.
J. Chem. Inf. Model., 2011
ReverseScreen3D: A Structure-Based Ligand Matching Method To Identify Protein Targets.
J. Chem. Inf. Model., 2011
2010
The <i>Mycobacterium tuberculosis</i> Drugome and Its Polypharmacological Implications.
PLoS Comput. Biol., 2010
Toward the Discovery of Functional Transthyretin Amyloid Inhibitors: Application of Virtual Screening Methods.
J. Chem. Inf. Model., 2010
2009
LigMatch: A Multiple Structure-Based Ligand Matching Method for 3D Virtual Screening.
J. Chem. Inf. Model., 2009
Binding Site Similarity Analysis for the Functional Classification of the Protein Kinase Family.
J. Chem. Inf. Model., 2009
2008
Information Theory-Based Scoring Function for the Structure-Based Prediction of Protein-Ligand Binding Affinity.
J. Chem. Inf. Model., 2008
2007
The Poisson Index: a new probabilistic model for protein-ligand binding site similarity.
Bioinform., 2007
An evaluation of automated homology modelling methods at low target-template sequence similarity.
Bioinform., 2007
Structure-based evaluation of <i>in silico</i> predictions of protein-protein interactions using Comparative Docking.
Bioinform., 2007
2006
Nucleic Acids Res., 2006
Structure-Based Pharmacophore Design and Virtual Screening for Novel Angiotensin Converting Enzyme 2 Inhibitors.
J. Chem. Inf. Model., 2006
A Searchable Database for Comparing Protein-Ligand Binding Sites for the Analysis of Structure-Function Relationships.
J. Chem. Inf. Model., 2006
Predicting protein interaction sites: binding hot-spots in protein-protein and protein-ligand interfaces.
Bioinform., 2006
2005
Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites.
Bioinform., 2005
Prediction of protein-protein interactions using distant conservation of sequence patterns and structure relationships.
Bioinform., 2005
2002
Q-fit: A probabilistic method for docking molecular fragments by sampling low energy conformational space.
J. Comput. Aided Mol. Des., 2002
Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins.
Comput. Chem., 2002
1998
A Computational System for Modeling Flexible Protein-Protein and protein-DNA Docking.
Proceedings of the 6th International Conference on Intelligent Systems for Molecular Biology (ISMB-98), Montréal, Québec, Canada, June 28, 1998
1992
A prediction of the three-dimensional structure of maize NADP<sup>+</sup>-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes.
J. Comput. Aided Mol. Des., 1992