Search Result "In Silico Receptoromics"
Screening the Receptorome Yields Validated Molecular Targets for Drug Discovery
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 1785-1795
Author(s): Wesley K. Kroeze, Bryan L. Roth
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
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
Editorial (Thematic Issue: Towards the Integration of Quantitative and Systems Pharmacology into Drug Discovery: a Systems Level Understanding of Therapeutic and Toxic Effects of Drugs)
Journal: Current Pharmaceutical Design
Volume: 22 Issue: 46 Year: 2016 Page: 6881-6884
Author(s): Violeta I. Perez Nueno
Structure-Based Rational Design of Adenosine Receptor Ligands
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 1 Year: 2017 Page: 40-58
Author(s): Hugo Gutiérrez-de-Terán,Jessica Sallander,Eddy Sotelo
Cross-Pharmacology Analysis of G Protein-Coupled Receptors
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1956-1963
Author(s): Ferran Brianso, Maria C. Carrascosa, Tudor I. Oprea, Jordi Mestres
Chemogenomics Approaches for Receptor Deorphanization and Extensions of the Chemogenomics Concept to Phenotypic Space
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2011 Page: 1964-1977
Author(s): Eelke van der Horst, Julio E. Peironcely, Gerard J. P. van Westen, Olaf O. van den Hoven, Warren R. J. D. Galloway, David R. Spring, Joerg K. Wegner, Herman W. T. van Vlijmen, Ad P. IJzerman, John P. Overington, Andreas Bender
Perspective on the Role of Quantum Mechanical Calculations on Cellular Molecular Interactions
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070002
Computational Approaches in Evaluating the 5-HT Subtype Receptor Mechanism of Action for Developing Novel Chemical Entities
Ebook: Frontiers in Computational Chemistry
Volume: 7 Year: 2024
Author(s):
Doi: 10.2174/9789815179033124070003
Computational and Experimental Approaches for Modeling Gene Regulatory Networks
Journal: Current Pharmaceutical Design
Volume: 13 Issue: 1 Year: 2007 Page: 1415-1436
Author(s): J. Goutsias, N. H. Lee