Computational Molecular Bioscience

Vol.4 No.1(2014), Paper ID 43789, 24 pages

DOI:10.4236/cmb.2014.41001

 

Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR

 

Cleydson B. R. Santos, Cleison C. Lobato, Francinaldo S. Braga, Sílvia S. S. Morais, Cesar F. Santos, Caio P. Fernandes, Davi S. B. Brasil, Lorane I. S. Hage-Melim, Williams J. C. Macêdo, José C. T. Carvalho

 

Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil;Postgraduate Program in Biotechnology and Biodiversity-Network BIONORTE, Campus Universitário Marco Zero, Macapá, Brazil; Laboratory of Drug Research, School of Pharmaceutical Sciences, Federal University of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil
Laboratory of Statistical and Computational Modeling, University of the State of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil; Laboratory of Drug Research, School of Pharmaceutical Sciences, Federal University of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil;Institute of Technology, Federal University of Pará, Belém, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil;Postgraduate Program in Biotechnology and Biodiversity-Network BIONORTE, Campus Universitário Marco Zero, Macapá, Brazil
Laboratory of Modeling and Computational Chemistry, Federal University of Amapá, Macapá, Brazil;Postgraduate Program in Biotechnology and Biodiversity-Network BIONORTE, Campus Universitário Marco Zero, Macapá, Brazil;Laboratory of Drug Research, School of Pharmaceutical Sciences, Federal University of Amapá, Macapá, Brazil

 

Copyright © 2014 Cleydson B. R. Santos, Cleison C. Lobato, Francinaldo S. Braga, Sílvia S. S. Morais, Cesar F. Santos, Caio P. Fernandes, Davi S. B. Brasil, Lorane I. S. Hage-Melim, Williams J. C. Macêdo, José C. T. Carvalho et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

 

How to Cite this Article


Santos, C. , Lobato, C. , Braga, F. , Morais, S. , Santos, C. , Fernandes, C. , Brasil, D. , Hage-Melim, L. , Macêdo, W. and Carvalho, J. (2014) Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR. Computational Molecular Bioscience, 4, 1-24. doi: 10.4236/cmb.2014.41001.

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