Search Result "diversesolutions"
Selection, Application, and Validation of a Set of Molecular Descriptors for Nuclear Receptor Ligands
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 5 Year: 2004 Page: 407-412
Author(s): Eugene L. Stewart, Peter J. Brown, James A. Bentley, Timothy M. Willson
Novel Algorithms for the Identification of Biologically Informative Chemical Diversity Metrics
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 1 Year: 2008 Page: 23-34
Author(s): Gerald H. Lushington, Bhargav Theertham, Jenna L. Wang, Jianwen Fang
A Review of Traditional Uses, Phytochemistry, and Pharmacology ofSalvia chloroleuca Rech. f. & Aellen
Journal: Current Traditional Medicine
Volume: 8 Issue: 6 Year: 2022 Page: 50-59
Author(s):
Interactive Tools for Risk Reduction and Efficiency Improvements in Medicinal Chemistry
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 2 Year: 2006 Page: 131-145
Author(s): Kevin C. Brogle, Cindy Lin, Paul R. Blake
Anti-Endotoxin Agents. 3. Rapid Identification of High-Affinity Lipopolysaccharide-Binding Compounds in a Substituted Polyamine Library
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 9 Issue: 1 Year: 2006 Page: 27-36
Author(s): Stewart J. Wood, Kelly A. Miller, Gerald H. Lushington, Mark R. Burns, Sunil A. David
Trends in Bioinformatics and Chemoinformatics of Vitamin D Analogs and Their Protein Targets
Journal: Current Bioinformatics
Volume: 6 Issue: 1 Year: 2011 Page: 16-24
Author(s):
Theoretical and Practical Considerations in Virtual Screening: A Beaten Field?
Journal: Current Medicinal Chemistry
Volume: 15 Issue: 2 Year: 2008 Page: 107-116
Author(s): Maria Kontoyianni, Prakash Madhav, Eric Suchanek, William Seibel
Visualization of the Chemical Space in Drug Discovery
Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 4 Year: 2008 Page: 322-333
Author(s): Jose L. Medina-Franco, Karina Martinez-Mayorga, Marc A. Giulianotti, Richard A. Houghten, Clemencia Pinilla
Medicinal Chemistry and the Molecular Operating Environment (MOE): Application of QSAR and Molecular Docking to Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 8 Issue: 1 Year: 2008 Page: 1555-1572
Author(s): Santiago Vilar, Giorgio Cozza, Stefano Moro