Pharmacophore Fragment-Based Prediction and Gas-Phase ab Initio Optimization of Carvedilol Conformations-Reference-Cited by-同舟云学术

Pharmacophore Fragment-Based Prediction and Gas-Phase ab Initio Optimization of Carvedilol Conformations

Published:2004-06-29 Issue:29 Volume:108 Page:6239-6247
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Almeida David R. P.¹,Gasparro Donna M.¹,Fülöp Ferenc¹,Csizmadia Imre G.¹

Affiliation:

1. Department of Chemistry, Lash Miller Laboratories, University of Toronto, 80 St. George Street, Toronto, Ontario, Canada M5S 3H6, Institute of Pharmaceutical Chemistry, University of Szeged, 6720 Szeged, Eotvos u. 6, Hungary, and Department of Medicinal Chemistry, University of Szeged, Dom ter 8, 6720 Szeged, Hungary

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp040196f

Reference21 articles.

1. Carvedilol: Molecular and Cellular Basis for Its Multifaceted Therapeutic Potential

2. Clinical Pharmacology of Carvedilol

3. β-Blockade therapy in chronic heart failure: Diastolic function and mitral regurgitation improvement by carvedilol

4. Effects of Carvedilol on Isolated Heart Mitochondria: Evidence for a Protonophoretic Mechanism

5. Tzagoloff, A.Mitochondria; Plenum Press: New York, 1982.

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