DFT application for chlorin derivatives photosensitizer drugs modeling

Author:

Machado NeilaORCID,Carvalho B.G.,Téllez Soto C.A.,Martin A.A.,Favero P.P.

Funder

CAPES

FINEP

FAPESP

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference47 articles.

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3. GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit;Pronk;Bioinformatics,2013

4. Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes;Kopeć;FEBS J.,2013

5. Molecular dynamics simulations of biomolecules;Karplus;Nat. Struct. Mol. Biol.,2002

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