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Search Results - Olazabal, Ervelio
Search Results - Olazabal, Ervelio
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QSAR study of anticoccidial activity for diverse chemical compounds: Prediction and experimental assay of trans-2-(2-nitrovinyl)furan
by
González-Díaz, Humberto
,
Olazábal, Ervelio
,
Santana, Lourdes
,
Uriarte, Eugenio
,
González-Díaz, Yenny
,
Castañedo, Nilo
Published in
Bioorganic & medicinal chemistry
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Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for vir...
by
Marrero-Ponce, Yovani
,
Castillo-Garit, Juan A.
,
Olazabal, Ervelio
,
Serrano, Hector S.
,
Morales, Alcidez
,
Castañedo, Nilo
,
Ibarra-Velarde, Froylán
,
Huesca-Guillen, Alma
,
Sánchez, Alicia M.
,
Torrens, Francisco
,
Castro, Eduardo A.
Published in
Bioorganic & medicinal chemistry
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TOMOCOMD-CARDD, a novel approach for computer-aided 'rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in sili...
by
Marrero-Ponce, Yovani
,
Castillo-Garit, Juan A
,
Olazabal, Ervelio
,
Serrano, Hector S
,
Morales, Alcidez
,
Castañedo, Nilo
,
Ibarra-Velarde, Froylán
,
Huesca-Guillen, Alma
,
Jorge, Elisa
,
del Valle, Arletys
,
Torrens, Francisco
,
Castro, Eduardo A
Published in
Journal of computer-aided molecular design
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Simple stochastic fingerprints towards mathematical modelling in biology and medicine. 1. The treatment of coccidiosis
by
Dı́az, Humberto González
,
Bastida, Iyusmila
,
Castañedo, Nilo
,
Nasco, Oslay
,
Olazabal, Ervelio
,
Morales, Alcidez
,
Serrano, Hector S.
,
Armas, Ronal Ramos de
Published in
Bulletin of mathematical biology
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Markovian chemicals "in silico" design (MARCH-INSIDE), a promising approach for computer aided molecular design II: experimental and theoretical assessment of a novel method for vi...
by
González Díaz, Humberto
,
Olazabal, Ervelio
,
Castañedo, Nilo
,
Sánchez, Ivan Hernádez
,
Morales, Alcidez
,
Serrano, Hector S
,
González, Julio
,
de Armas, Ronal Ramos
Published in
Journal of molecular modeling
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