Search Result "2D-NMR, NK1 antagonists, QSAR"

Substance P: Structure, Function, and Therapeutics

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 1 Year: 2004 Page: 75-103
Author(s): Prasanna Datar, Sudha Srivastava, Evans Coutinho, Girjesh Govil

Review Article

The Neurokinins: Peptidomimetic Ligand Design and Therapeutic Applications

Journal: Current Medicinal Chemistry
Volume: 27 Issue: 9 Year: 2020 Page: 1515-1561
Author(s): Charlène Gadais,Steven Ballet

The Selection and Design of GPCR Ligands: From Concept to the Clinic

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 7 Issue: 5 Year: 2004 Page: 441-452
Author(s): Mark Ashton, Michael H. Charlton, Matthias K. Schwarz, Russell J. Thomas, Mark Whittaker

Methods and Applications of Structure Based Pharmacophores in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1036-1047
Author(s): Somayeh Pirhadi, Fereshteh Shiri, Jahan B. Ghasemi

Combining Ligand- and Structure-Based Methods in Drug Design Projects

Journal: Current Computer-Aided Drug Design
Volume: 4 Issue: 3 Year: 2008 Page: 250-258
Author(s): Olivier Sperandio, Maria A. Miteva, Bruno O. Villoutreix

Recent Trends and Future Prospects in Computational GPCR Drug Discovery: From Virtual Screening to Polypharmacology

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1069-1097
Author(s): Antonio Carrieri, Violeta I. Perez- Nueno, Giovanni Lentini, David W. Ritchie

Review Article

Dual-acting of Hybrid Compounds - A New Dawn in the Discovery of Multi-target Drugs: Lead Generation Approaches

Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 9 Year: 2017 Page: 1096-1114
Author(s): Azizeh Abdolmaleki,Jahan B. Ghasemi

Structure-Based Virtual Ligand Screening: Recent Success Stories

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 1 Year: 2009 Page: 1000-1016
Author(s): Bruno O. Villoutreix, Richard Eudes, Maria A. Miteva

Scope and Limitation of Ligand Docking: Methods, Scoring Functions and Protein Targets

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 275-306
Author(s): L. David, P. Aadal Nielsen, M. Hedstrom, B. Norden

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