Stephen H. Bryant
Affiliations:- National Center for Biotechnology Information, Bethesda, USA
According to our database1,
Stephen H. Bryant
authored at least 77 papers
between 1995 and 2020.
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Bibliography
2020
iCn3D, a web-based 3D viewer for sharing 1D/2D/3D representations of biomolecular structures.
Bioinform., 2020
2019
Open-source chemogenomic data-driven algorithms for predicting drug-target interactions.
Briefings Bioinform., 2019
2018
A new chemoinformatics approach with improved strategies for effective predictions of potential drugs.
J. Cheminformatics, 2018
2017
CDD/SPARCLE: functional classification of proteins via subfamily domain architectures.
Nucleic Acids Res., 2017
Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge.
J. Cheminformatics, 2017
Supporting precision medicine by data mining across multi-disciplines: an integrative approach for generating comprehensive linkages between single nucleotide variants (SNVs) and drug-binding sites.
Bioinform., 2017
2016
Similar compounds versus similar conformers: complementarity between PubChem 2-D and 3-D neighboring sets.
J. Cheminformatics, 2016
J. Cheminformatics, 2016
Literature information in PubChem: associations between PubChem records and scientific articles.
J. Cheminformatics, 2016
Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffold.
J. Comput. Aided Mol. Des., 2016
2015
PUG-SOAP and PUG-REST: web services for programmatic access to chemical information in PubChem.
Nucleic Acids Res., 2015
Target enhanced 2D similarity search by using explicit biological activity annotations and profiles.
J. Cheminformatics, 2015
2014
Nucleic Acids Res., 2014
J. Chem. Inf. Model., 2014
2013
Nucleic Acids Res., 2013
Pharmacophore and 3D-QSAR Characterization of 6-Arylquinazolin-4-amines as Cdc2-like Kinase 4 (Clk4) and Dual Specificity Tyrosine-phosphorylation-regulated Kinase 1A (Dyrk1A) Inhibitors.
J. Chem. Inf. Model., 2013
2012
IBIS (Inferred Biomolecular Interaction Server) reports, predicts and integrates multiple types of conserved interactions for proteins.
Nucleic Acids Res., 2012
Nucleic Acids Res., 2012
Effects of multiple conformers per compound upon 3-D similarity search and bioassay data analysis.
J. Cheminformatics, 2012
Database J. Biol. Databases Curation, 2012
2011
Nucleic Acids Res., 2011
Nucleic Acids Res., 2011
Identifying Compound-Target Associations by Combining Bioactivity Profile Similarity Search and Public Databases Mining.
J. Chem. Inf. Model., 2011
Binary Classification of Aqueous Solubility Using Support Vector Machines with Reduction and Recombination Feature Selection.
J. Chem. Inf. Model., 2011
J. Cheminformatics, 2011
J. Cheminformatics, 2011
Automatic annotation of experimentally derived, evolutionarily conserved post-translational modifications onto multiple genomes.
Database J. Biol. Databases Curation, 2011
2010
Inferred Biomolecular Interaction Server - a web server to analyze and predict protein interacting partners and binding sites.
Nucleic Acids Res., 2010
Nucleic Acids Res., 2010
BMC Bioinform., 2010
Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small molecules.
Bioinform., 2010
2009
Nucleic Acids Res., 2009
Nucleic Acids Res., 2009
Nucleic Acids Res., 2009
Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complex.
J. Comput. Chem., 2009
A novel method for mining highly imbalanced high-throughput screening data in PubChem.
Bioinform., 2009
Bioinform., 2009
PubChem: The NIH Public Repository for Small Molecules and Biological Screening Results.
Proceedings of the International Conference on Bioinformatics & Computational Biology, 2009
2008
Nucleic Acids Res., 2008
Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChem.
BMC Bioinform., 2008
2007
Nucleic Acids Res., 2007
Nucleic Acids Res., 2007
Nucleic Acids Res., 2007
Assessment of Conformational Ensemble Sizes Necessary for Specific Resolutions of Coverage of Conformational Space.
J. Chem. Inf. Model., 2007
2006
Nucleic Acids Res., 2006
2005
Nucleic Acids Res., 2005
Nucleic Acids Res., 2005
2004
2003
Nucleic Acids Res., 2003
2002
CDD: a database of conserved domain alignments with links to domain three-dimensional structure.
Nucleic Acids Res., 2002
2000
1999
1995
Proceedings of the Third International Conference on Intelligent Systems for Molecular Biology, 1995