Non-stochastic and stochastic linear indices of the ‘molecular pseudograph’s atom adjacency matrix’: application to ‘in silico’ studies for the rational discovery of new antimalarial compounds
Yovani Marrero‐PonceDepartment of Drug Design, Chemical Bioactive Center, Central University of Las Villas, Santa Clara, 54830 Villa Clara, CubaAlina MonteroDepartment of Drug Design, Chemical Bioactive Center, Central University of Las Villas, Santa Clara, 54830 Villa Clara, CubaCarlos Romero ZaldivarDepartment of Pharmacy, Faculty of Chemical-Pharmacy. Central University of Las Villas, Santa Clara, 54830 Villa Clara, CubaMaité Sylla‐Iyarreta VeitíaCentre d’etudes Pharmaceutiques, CNRS Biocis UMR 8076, Laboratoire de Synthese de composes d’interet biologique, Faculté de pharmacie, Université Paris-Sud 11, rue J.B. Clément, 92296 Châtenay-Malabry Cedex, FranceMariuchy Mayón PerézDepartment of Drug Design, Chemical Bioactive Center, Central University of Las Villas, Santa Clara, 54830 Villa Clara, CubaRory N. García SánchezLaboratorio de Investigación de Productos Naturales Antiparasitarios de la Amazonía (LIPNAA), Universidad Nacional de la Amazonía Peruana (UNAP), Iquitos, 496 Peru
2004en
ABI
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