Determining the Predominant Conformations of Mortiamides A–D in Solution Using NMR Data and Molecular Modeling Tools

Author:

Franca Tanos C. C.123ORCID,Goncalves Arlan da Silva45,Bérubé Christopher6,Voyer Normand6ORCID,Aubry Norman7,LaPlante Steven R.1

Affiliation:

1. INRS − Centre Armand-Frappier Santé Biotechnologie, Université de Québec, 531 Boulevard des Prairies, Laval, Quebec H7V 1B7, Canada

2. Laboratory of Molecular Modeling Applied to Chemical and Biological Defense, Military Institute of Engineering, 22290-270 Rio de Janeiro, Brazil

3. Department of Chemistry, Faculty of Science, University of Hradec Králové, Rokitanskeho 62, 50003 Hradec Králové, Czech Republic

4. Department of Chemistry, Federal Institute of Espírito Santo − Unit Vila Velha, 29106-010 Vila Velha, ES, Brazil

5. PPGQUI (Graduate Program in Chemistry), Federal University of Espírito Santo, Av. Fernando Ferrari, 514,, 29075-910 Vitória, ES, Brazil

6. Departement de Chimie and PROTEO, Faculté des Sciences et de Génie, Université Laval, 1045 Avenue de la Médecine, Québec, Quebec G1V OA6, Canada

7. NMR consultant of Steven R. LaPlante’s Lab, INRS − Centre Armand-Frappier Santé Biotechnologie, Université de Québec, 531 Boulevard des Prairies, Laval, Quebec H7V 1B7, Canada

Funder

Qu?bec Consortium for Drug Discovery

Canada Foundation for Innovation

Fonds de recherche du Qu?bec ? Nature et technologies

Natural Sciences and Engineering Research Council of Canada

Univerzita Hradec Kr?lov?

Mitacs

NMX Research and Solutions Inc.

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

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