Guest section: Computational bioinorganic chemistry. Part III. The tools of the trade: From high-level ab initio calculations to structural bioinformatics

Current Opinion in Chemical Biology

Volumn 7, Issue 1, 2003, Pages 110-112

  Ghosh, Abhik ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; BIOCHEMISTRY; BIOINFORMATICS; DENSITY FUNCTIONAL THEORY; EDITORIAL; INORGANIC CHEMISTRY; METHODOLOGY; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; QUANTUM CHEMISTRY; QUANTUM MECHANICS; BIOLOGY; CHEMICAL STRUCTURE; QUANTUM THEORY; REVIEW;

CHEMISTRY, BIOINORGANIC; COMPUTATIONAL BIOLOGY; MODELS, MOLECULAR; QUANTUM THEORY;

EID: 0037304440     PISSN: 13675931     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1367-5931(02)00022-4     Document Type: Editorial

References (5)

1. Lippard SJ: Time to shout about the benefits of chemistry. Nature 2001, 412:117.
2. Siegbahn P.E.M., Blomberg M.R.A. Transition-metal systems in biochemistry studied by high-accuracy quantum chemical methods. Chem. Rev. 100:2000;421-437.
3. Ghosh A., Steene E. High-valent transition metal centers and noninnocent ligands in metalloporphyrins and related molecules: a broad overview based on quantum chemical calculations. J. Biol. Inorg. Chem. 6:2001;739-752 A wide-ranging review of DFT calculations on many important classes of transition metal porphyrins.
4. Eliot TS: Murder in the Catherdral, Part 1. New York: Harcourt Brace and World; 1963:44-44.
5. Hoffmann R: The Salieri Syndrome. In The Same and Not the Same. New York: Columbia University Press; 1995:150-152.