TY  - JOUR
AU  - Méndez-Luna, David
AU  - Morelos-Garnica, Loreley Araceli
AU  - García-Vázquez, Juan Benjamín
AU  - Bello, Martiniano
AU  - Padilla-Martínez, Itzia Irene
AU  - Fragoso-Vázquez, Manuel Jonathan
AU  - Dueñas González, Alfonso
AU  - De Pedro, Nuria
AU  - Gómez-Vidal, José Antonio
AU  - Mendoza-Figueroa, Humberto Lubriel
AU  - Correa-Basurto, José
PY  - 2021
DO  - 10.3390/ph14010049
SN  - 1424-8247
UR  - http://hdl.handle.net/10668/16962
T2  - Pharmaceuticals (Basel, Switzerland)
AB  - The implementation of chemo- and bioinformatics tools is a crucial step in the design of structure-based drugs, enabling the identification of more specific and effective molecules against cancer without side effects. In this study, three new...
LA  - en
KW  - GPER
KW  - Suzuki–Miyaura cross-coupling
KW  - antiproliferative
KW  - docking
KW  - molecular dynamics simulations
KW  - tetrahydroquinoline scaffold
TI  - Modifications on the Tetrahydroquinoline Scaffold Targeting a Phenylalanine Cluster on GPER as Antiproliferative Compounds against Renal, Liver and Pancreatic Cancer Cells.
TY  - research article
VL  - 14
ER  -