TY  - GEN
AU  - Tosso,Rodrigo D
AU  - Andujar,Sebastian A
AU  - Gutierrez,Lucas
AU  - Angelina,Emilio
AU  - Rodríguez,Ricaurte
AU  - Nogueras,Manuel
AU  - Baldoni,Héctor
AU  - Suvire,Fernando D
AU  - Cobo,Justo
AU  - Enriz,Ricardo D
TI  - Molecular modeling study of dihydrofolate reductase inhibitors. Molecular dynamics simulations, quantum mechanical calculations, and experimental corroboration
SN  - 1549-960X
PY  - 2014///0321
KW  - Electrons
KW  - Folic Acid Antagonists
KW  - pharmacology
KW  - Humans
KW  - Molecular Dynamics Simulation
KW  - Protein Conformation
KW  - Quantum Theory
KW  - Reproducibility of Results
KW  - Tetrahydrofolate Dehydrogenase
KW  - chemistry
KW  - Thermodynamics
N1  - Publication Type: Journal Article; Research Support, Non-U.S. Gov't
UR  - https://doi.org/10.1021/ci400178h
ER  -