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Molecular Modeling Study of Dihydrofolate Reductase Inhibit..:
Tosso, Rodrigo D.
;
Andujar, Sebastian A.
;
Gutierrez, Lucas
...
Journal of Chemical Information and Modeling. 53 (2013) 8 - p. 2018-2032 , 2013
Link:
https://doi.org/10.1021/ci400178h
RT Journal T1 <Title>Molecular Modeling Study of Dihydrofolate Reductase Inhibitors. Molecular Dynamics Simulations, Quantum Mechanical Calculations, and Experimental Corroboration</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ci400178h&Exemplar=1&LAN=DE A1 Tosso, Rodrigo D. A1 Andujar, Sebastian A. A1 Gutierrez, Lucas A1 Angelina, Emilio A1 Rodríguez, Ricaurte A1 Nogueras, Manuel A1 Baldoni, Héctor A1 Suvire, Fernando D. A1 Cobo, Justo A1 Enriz, Ricardo D. PB American Chemical Society (ACS) YR 2013 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 53 IS 8 SP 2018 OP 2032 LK http://dx.doi.org/https://doi.org/10.1021/ci400178h DO https://doi.org/10.1021/ci400178h SF ELIB - SuUB Bremen
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