Search Result "ligand- and receptor-based models"
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
Using Network-Based Approaches to Predict Ligands of Orphan Nuclear Receptors
Journal: Current Bioinformatics
Volume: 7 Issue: 4 Year: 2012 Page: 411-414
Author(s): Zhenran Jiang,Ran Tao,Lei Du,Weiming Yu,Junxiang Wang
Cell-free and Cell-based Methods for Characterizing Nuclear Receptor Ligands
Journal: Current Medicinal Chemistry - Immunology, Endocrine & Metabolic Agents
Volume: 2 Issue: 1 Year: 2002 Page: 23-31
Author(s): Richard K. Harrison, Siqi Lin, H. Martin Seidel, Ji-hu Zhang, Litao Zhang, Gerard M. McGeehan
Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 4026-4048
Author(s): Chris de Graaf, Didier Rognan
Ligand and Structure Based Models for the Identification of Beta 2 Adrenergic Receptor Antagonists
Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 3 Year: 2015 Page: 222-236
Author(s): Jayadev Joshi,Manali Dimri,Subhajit Ghosh,Nitisha Shrivastava,Rina Chakraborti,Neeta Sehgal,Jharna Ray,Indracanti Prem Kumar
Recent Advances in the In-silico Structure-based and Ligand-based Approaches for the Design and Discovery of Agonists and Antagonists of A2A Adenosine Receptor
Journal: Current Pharmaceutical Design
Volume: 25 Issue: 7 Year: 2019 Page: 774-782
Author(s): Nikhil Agrawal,Balakumar Chandrasekaran,Amal Al-Aboudi
Pharmacophoric Models and 3D QSAR Studies of the Adenosine Receptor Ligands
Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 1019-1035
Author(s): C. Tintori, F. Manetti, M. Botta
Ligand-Based Homology Modeling as Attractive Tool to Inspect GPCR Structural Plasticity
Journal: Current Pharmaceutical Design
Volume: 12 Issue: 1 Year: 2006 Page: 2175-2185
Author(s): Stefano Moro, Francesca Deflorian, Magdalena Bacilieri, Giampiero Spalluto
Structure-Based Virtual Screening: Identification of Novel CB2 Receptor Ligands
Journal: Letters in Drug Design & Discovery
Volume: 4 Issue: 1 Year: 2007 Page: 15-19
Author(s): Tiziano Tuccinardi, Maria Grazia Cascio, Vincenzo Di Marzo, Clementina Manera, Gabriella Ortore, Giuseppe Saccomanni, Adriano Martinelli
Compound Activity Prediction Using Models of Binding Pockets or Ligand Properties in 3D
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 17 Year: 2012 Page: 1869-1882
Author(s): Irina Kufareva,Yu-Chen Chen,Andrey V. Ilatovskiy,Ruben Abagyan