2D-QSAR and 3D-QSAR/CoMSIA Studies on a Series of (R)-2-((2-(1H-Indol-2-yl)ethyl)amino)-1-Phenylethan-1-ol with Human β3-Adrenergic Activity

Author： Apablaza Gastón   Montoya Luisa   Morales-Verdejo Cesar   Mellado Marco   Cuellar Mauricio   Lagos Carlos F.   Soto-Delgado Jorge   Chung Hery   Pessoa-Mahana Carlos David   Mella Jaime  

Publisher： MDPI

E-ISSN： 1420-3049|22|3|404-404

ISSN： 1420-3049

Source： Molecules, Vol.22, Iss.3, 2017-03, pp. : 404-404

Access to resources Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

3D-QSAR Studies on Thiazolidin-4-one S1P1 Receptor Agonists by CoMFA and CoMSIA

By Qian Chuiwen   Zheng Junxia   Xiao Gaokeng   Guo Jialiang   Yang Zhaoqi   Huang Li   Chao Wei   Rao Longyi   Sun Pinghua  

International Journal of Molecular Sciences, Vol. 12, Iss. 10, 2011-09 ,pp. : 6502-6516

MDPI

Access to resources Recommend Favorite

Combined Structure-Based Pharmacophore and 3D-QSAR Studies on Phenylalanine Series Compounds as TPH1 Inhibitors

By Ouyang Liang   He Gu   Huang Wei   Song Xiangrong   Wu Fengbo   Xiang Mingli  

International Journal of Molecular Sciences, Vol. 13, Iss. 5, 2012-05 ,pp. : 5348-5363

MDPI

Access to resources Recommend Favorite

Molecular Modeling Studies of 4,5-Dihydro-1H-pyrazolo[4,3-h] quinazoline Derivatives as Potent CDK2/Cyclin A Inhibitors Using 3D-QSAR and Docking

By Ai Yong   Wang Shao-Teng   Sun Ping-Hua   Song Fa-Jun  

International Journal of Molecular Sciences, Vol. 11, Iss. 10, 2010-09 ,pp. : 3705-3724

MDPI

Access to resources Recommend Favorite

Design, Synthesis, Binding and Docking-Based 3D-QSAR Studies of 2-Pyridylbenzimidazoles—A New Family of High Affinity CB1 Cannabinoid Ligands

By Mella-Raipán Jaime A.   Lagos Carlos F.   Recabarren-Gajardo Gonzalo   Espinosa-Bustos Christian   Romero-Parra Javier   Pessoa-Mahana Hernán   Iturriaga-Vásquez Patricio   Pessoa-Mahana Carlos David  

Molecules, Vol. 18, Iss. 4, 2013-04 ,pp. : 3972-4001

MDPI

Access to resources Recommend Favorite

Molecular Modeling Studies of 11β-Hydroxysteroid Dehydrogenase Type 1 Inhibitors through Receptor-Based 3D-QSAR and Molecular Dynamics Simulations

By Qian Haiyan   Chen Jiongjiong   Pan Youlu   Chen Jianzhong  

Molecules, Vol. 21, Iss. 9, 2016-09 ,pp. : 1222-1222

MDPI

Access to resources Recommend Favorite