Search Result "ligand- and receptor-based models"

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

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

Research Article

The quantitative structure-activity relationships between GABAA receptor and ligands based on binding interface characteristic

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 0 Year: 2020 Page: 1-13
Author(s): Shu Cheng,Yanrui Ding

Research Article

New Resensitizers for the Nicotinic Acetylcholine Receptor by Ligand-Based Pharmacophore Modeling

Journal: Current Computer-Aided Drug Design
Volume: 15 Issue: 1 Year: 2019 Page: 104-109
Author(s): Thomas Wein,Klaus T. Wanner,Sebastian Rappenglück,Sonja Sichler,Karin V. Niessen,Thomas Seeger,Franz Worek,Horst Thiermann

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

Computer-Based Strategy for Modeling the Interaction of AGRP and Related Peptide Ligands with the AGRP-Binding Site of Murine Melanocortin Receptors

Journal: Current Pharmaceutical Design
Volume: 11 Issue: 3 Year: 2005 Page: 345-356
Author(s): Xiang Wang, Nigel G.J. Richards

Review Article

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

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

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