Ligand-Based Virtual Screening and in Silico Design of New Antimalarial Compounds Using Nonstochastic and Stochastic Total and Atom-Type Quadratic Maps

Author:

Marrero-Ponce Yovani1,Iyarreta-Veitía Maité1,Montero-Torres Alina1,Romero-Zaldivar Carlos1,Brandt Carlos A.1,Ávila Priscilla E.1,Kirchgatter Karin1,Machado Yanetsy1

Affiliation:

1. Department of Pharmacy, Faculty of Chemical Pharmacy and Department of Drug Design, Chemical Bioactive Center, Central University of Las Villas, Santa Clara, 54830 Villa Clara, Cuba, Centre d'Etudes Pharmaceutiques, CNRS Biocis UMR 8076, Laboratoire de Synthese de Composes d'Interet Biologique, Faculté de Pharmacie, Université Paris-Sud 5, rue J.B. Clément, 92296 Châtenay-Malabry Cedex, France, Department of Organic Chemistry, Butantan Institute, Av. Vital Brasil 1500, Butantã, São Paulo, SP 05503-900,...

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

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