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Items: 9

1.

Structure-Activity Relationships Based on 3D-QSAR CoMFA/CoMSIA and Design of Aryloxypropanol-Amine Agonists with Selectivity for the Human β3-Adrenergic Receptor and Anti-Obesity and Anti-Diabetic Profiles.

Lorca M, Morales-Verdejo C, Vásquez-Velásquez D, Andrades-Lagos J, Campanini-Salinas J, Soto-Delgado J, Recabarren-Gajardo G, Mella J.

Molecules. 2018 May 16;23(5). pii: E1191. doi: 10.3390/molecules23051191.

2.

The [Mo₆Cl14]2- Cluster is Biologically Secure and Has Anti-Rotavirus Activity In Vitro.

Rojas-Mancilla E, Oyarce A, Verdugo V, Morales-Verdejo C, Echeverria C, Velásquez F, Chnaiderman J, Valiente-Echeverría F, Ramirez-Tagle R.

Molecules. 2017 Jul 5;22(7). pii: E1108. doi: 10.3390/molecules22071108.

3.
4.

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.

Apablaza G, Montoya L, Morales-Verdejo C, Mellado M, Cuellar M, Lagos CF, Soto-Delgado J, Chung H, Pessoa-Mahana CD, Mella J.

Molecules. 2017 Mar 5;22(3). pii: E404. doi: 10.3390/molecules22030404.

5.

Combined CoMFA and CoMSIA 3D-QSAR study of benzimidazole and benzothiophene derivatives with selective affinity for the CB2 cannabinoid receptor.

Romero-Parra J, Chung H, Tapia RA, Faúndez M, Morales-Verdejo C, Lorca M, Lagos CF, Di Marzo V, David Pessoa-Mahana C, Mella J.

Eur J Pharm Sci. 2017 Apr 1;101:1-10. doi: 10.1016/j.ejps.2017.01.037. Epub 2017 Jan 28.

PMID:
28137469
6.

Influence of Ag(+) on the Magnetic Response of [2.2.2]Paracyclophane: NMR Properties of a Prototypical Organic Host for Cation Binding Based on DFT Calculations.

MacLeod Carey D, Gomez T, Morales-Verdejo C, Muñoz-Castro A.

ChemistryOpen. 2015 Oct;4(5):651-5. doi: 10.1002/open.201500106. Epub 2015 Jun 26.

7.

3D-QSAR/CoMFA-based structure-affinity/selectivity relationships of aminoalkylindoles in the cannabinoid CB1 and CB2 receptors.

Mella-Raipán J, Hernández-Pino S, Morales-Verdejo C, Pessoa-Mahana D.

Molecules. 2014 Mar 5;19(3):2842-61. doi: 10.3390/molecules19032842.

8.

Dihydrogen activation by a tungsten-alkylidyne complex: toward photoredox chromophores that deliver renewable reducing equivalents.

Morales-Verdejo CA, Newsom MI, Cohen BW, Vibbert HB, Hopkins MD.

Chem Commun (Camb). 2013 Nov 21;49(90):10566-8. doi: 10.1039/c3cc45606d.

PMID:
24013856
9.

Toward the synthetic control of the HOMO-LUMO gap in binuclear systems: insights from density functional calculations.

Muñoz-Castro A, Mac-Leod Carey D, Morales-Verdejo C, Chávez I, Manríquez JM, Arratia-Pérez R.

Inorg Chem. 2010 May 3;49(9):4175-8. doi: 10.1021/ic902326y.

PMID:
20349998

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