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Publications by Kathryn Loving
Generation of Structure-Based Pharmacophores Using Energetic Analysis – Application on Fragment Docking
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Related publications
Molecular Docking and Ligand Specificity in Fragment-Based Inhibitor Discovery
Nature Chemical Biology
Cell Biology
Molecular Biology
Virtual Screening Using Structure-Based Consensus Pharmacophore Models and Ensemble Docking Based on MD-generated Conformations
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Discovery of Plasmepsin Inhibitors by Fragment-Based Docking and Consensus Scoring
ChemMedChem
Organic Chemistry
Molecular Medicine
Pharmacology
Biochemistry
Toxicology
Drug Discovery
Pharmaceutics
Investigating Cotranslational Folding in Membrane Proteins Using Fragment-Based Structure Prediction
Biophysical Journal
Biophysics
Structure-Activity Relationships of Bifunctional Peptides Based on Overlapping Pharmacophores at Opioid and Cholecystokinin Receptors
Automatic Generation of Multi-Modal Dialogue From Text Based on Discourse Structure Analysis
Efficient Sampling in Fragment-Based Protein Structure Prediction Using an Estimation of Distribution Algorithm
PLoS ONE
Multidisciplinary
Fast, Efficient Fragment-Based Coordinate Generation for Open Babel
Molecular Structure Studies on Energetic Azido Compounds
Acta Crystallographica Section A Foundations of Crystallography
