Long time molecular dynamic simulation on the agonist binding and activation of the β₂-adrenergic receptor

By Zhang Rui   Ming Yongfei   Liu Yongjun  

Molecular Simulation, Vol. 41, Iss. 7, 2015-05 ,pp. : 564-571

Taylor & Francis Ltd

Access to resources Recommend Favorite

Conformational Dynamics and Molecular Recognition: Backbone Dynamics of the Estrogen Receptor DNA-binding Domain

By Wikström A.   Berglund H.   Hambraeus C.   van den Berg S.   Härd T.  

Journal of Molecular Biology, Vol. 289, Iss. 4, 1999-06 ,pp. : 963-979

Academic Press

Access to resources Recommend Favorite

Dopamine D₁ receptor and serotonin 5-HT_1A receptor agonist effects of the natural product (–)-stepholidine: molecular modelling and dynamics simulations

By Gong Yunguo   Fu Wei   Chen Kaixian  

Molecular Simulation, Vol. 38, Iss. 12, 2012-10 ,pp. : 970-979

Taylor & Francis Ltd

Access to resources Recommend Favorite

Normal-phase liquid chromatography-particle-beam mass spectrometry in drug metabolism studies of the dopamine receptor antagonist Odapipam and the m uscarine M1 receptor agonist Xanomeline

By Andersen J. Vanggaard   Hansen K. T.  

Xenobiotica, Vol. 27, Iss. 9, 1997-09 ,pp. : 901-912

Informa Healthcare

Access to resources Recommend Favorite

Molecular Dynamics Simulation and Molecular Docking Studies of Angiotensin Converting Enzyme with Inhibitor Lisinopril and Amyloid Beta Peptide

By Jalkute Chidambar  

The Protein Journal, Vol. 32, Iss. 5, 2013-06 ,pp. : 356-364

Springer Publishing Company

Access to resources Recommend Favorite