C.A. Flores-Sandoval

Docking and quantum mechanic studies on cholinesterases and their inhibitors

José Correa‐Basurto, C.A. Flores-Sandoval, J. Marı́n-Cruz et al. · European Journal of Medicinal Chemistry · 2006 · 46 citations

Molecular Docking, Medicinal Chemistry, Biochemistry +8

QSAR, docking, dynamic simulation and quantum mechanics studies to explore the recognition properties of cholinesterase binding sites

José Correa‐Basurto, Martiniano Bello, Martha Cecilia Rosales‐Hernández et al. · Chemico-Biological Interactions · 2013 · 33 citations

Engineering, Cholinesterase Binding Sites, Biochemistry +11

Fluorine-containing benzothiazole as a novel trypanocidal agent: design, in silico study, synthesis and activity evaluation

Roberto I. Cuevas‐Hernández, José Correa‐Basurto, C.A. Flores-Sandoval et al. · Medicinal Chemistry Research · 2015 · 21 citations

Combinatorial Chemistry, Medicinal Chemistry, African Trypanosomiasis +11

Theoretical and experimental studies of the initiator influence on the anionic ring opening polymerization of propylene oxide

Gabriel Cendejas, C.A. Flores-Sandoval, Nelson Huitrón et al. · Journal of Molecular Structure · 2007 · 20 citations

Materials Science, Chemical Engineering, Engineering +12

Generation of the new quirogane skeleton by a vinylogous retro-Michael type rearrangement of longipinene derivatives

Luisa U. Román, N. Rebeca Morales, Juan D. Hernández et al. · Tetrahedron · 2001 · 19 citations

Organic Chemistry, Medicinal Chemistry, New Quirogane Skeleton +1