Computational Approach to the Discovery of Phytochemical Molecules with Therapeutic Potential Targets to the PKCZ protein-Reference-Cited by-同舟云学术

Computational Approach to the Discovery of Phytochemical Molecules with Therapeutic Potential Targets to the PKCZ protein

Published:2018-03-21 Issue:5 Volume:15 Page:488-499
ISSN:1570-1808
Container-title:Letters in Drug Design & Discovery
language:en
Short-container-title:LDDD

Author:

Freitas Poliany G.¹,Elias Thiago C.¹,Pinto Icaro A.¹,Costa Luciano T.¹,de Carvalho Paulo V.S.D.²,de Q. Omote Daniel³,Camps Ihosvany¹,Ishikawa Tati⁴,Arcuri Helen A.⁵,Vinga Susana⁶,Oliveira Arlindo L.⁷,Junior Walter F.A.⁸,da Silveira Nelson J.F.⁷

Affiliation:

1. Laboratory of Molecular Modeling and Computer Simulations-MolMod-CS, Institute of Exact Sciences, Federal University of Alfenas, Alfenas, Brazil

2. Laboratory of Cellular and Molecular Genetics, Federal University of Minas Gerais Brazil and Department of Mathematics and Computer Science, University Southern of Denmark, Odense, Denmark

3. Sleep Laboratory, Heart Institute (InCor), Faculty of Medicine, University of Sao Paulo, Sao Paulo, Brazil

4. Department of Medicine and Food, Faculty of Pharmaceutical Sciences, Federal University of Alfenas, Alfenas, Brazil

5. Center of the Study of Social Insects, Department of Biology, Institute of Biosciences of Rio Claro, Sao Paulo State University, Rio Claro, SP, Sao Paulo, Brazil

6. IDMEC, Higher Technical Institute, University of Lisboa, Lisboa, Portugal

7. INESC-ID / Higher Technical Institute, Lisboa, Portugal

8. Laboratory of Computational Systems Biology, Faculty of Biosciences, Pontifical Catholic University of Rio Grande do Sul (PUCRS), Porto Alegre, Brazil

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,Pharmaceutical Science,Molecular Medicine

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