Search Result "molecular docking with beta 3 adrenergic receptor"
Molecular Docking and Drug Discovery in β-Adrenergic Receptors
Journal: Current Medicinal Chemistry
Volume: 24 Issue: 39 Year: 2017 Page: 4340-4359
Author(s): Santiago Vilar,Eduardo Sobarzo-Sanchez,Lourdes Santana,Eugenio Uriarte
Modeling and Simulation Studies of Human β3 Adrenergic Receptor and its Interactions with Agonists
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 283-295
Author(s): Shakti Sahi,Parul Tewatia,Balwant K. Malik
Modeling the Interactions Between α1-Adrenergic Receptors and Their Antagonists
Journal: Current Computer-Aided Drug Design
Volume: 6 Issue: 3 Year: 2010 Page: 165-178
Author(s): Lupei Du, Minyong Li
Alkaloids and Flavonoids as α1-Adrenergic Receptor Antagonists
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 3 Year: 2011 Page: 4923-4932
Author(s): W. Li, L. Du, M. Li
Identification of Novel β3-Adrenoceptor Agonists Using Energetic Analysis, Structure Based Pharmacophores and Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 15 Issue: 8 Year: 2012 Page: 623-640
Author(s): Parul Tewatia,B.K. Malik,Shakti Sahi
Adrenergic Action in Breast Cancer
Journal: Current Cancer Therapy Reviews
Volume: 8 Issue: 2 Year: 2012 Page: 90-99
Author(s): Isabel Alicia Luthy,Ariana Bruzzone,Cecilia Perez Pinero
Efficiency of Homology Modeling Assisted Molecular Docking in G-protein Coupled Receptors
Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 4 Year: 2021 Page: 269-294
Author(s): Shome S. Bhunia,Anil K. Saxena
Rhodopsin and the Others: A Historical Perspective on Structural Studies of G Protein-Coupled Receptors
Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 3994-4002
Author(s): Stefano Costanzi, Jeffrey Siegel, Irina G. Tikhonova, Kenneth A. Jacobson
Recent Progress in Understanding of Structure, Ligand Interactions and the Mechanism of Activation of the β 2-Adrenergic Receptor
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 8 Year: 2012 Page: 1155-1163
Author(s): M. Kolinski, A. Plazinska, K. Jozwiak
Homology Modeling of Adenosine A2A Receptor and Molecular Docking for Exploration of Appropriate Potent Antagonists for Treatment of Parkinsons Disease
Journal: Current Aging Science
Volume: 2 Issue: 2 Year: 2009 Page: 127-134
Author(s): Vijai Singh, Pallavi Somvanshi