From submolecular biology to submolecular medicine: The legacy of Albert Szent-Györgyi

Journal of Molecular Structure: THEOCHEM

Volumn 666-667, Issue , 2003, Pages 11-24

  Csizmadia, Imre G ^a,b  

^a UNIVERSITY OF TORONTO   (Canada)

^b UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Albert Szent Gy rgyi; Citric acid cycle; Molecular medicine

Indexed keywords

METHIONINE; TETRAPEPTIDE;

AMINO ACID SEQUENCE; BODY COMPOSITION; CALCULATION; CHEMICAL STRUCTURE; CONFERENCE PAPER; ELECTROCHEMICAL ANALYSIS; ELECTRON TRANSPORT; MATHEMATICS; METHYLATION; MOLECULAR BIOLOGY; MOLECULAR MECHANICS; PROTEIN CONFORMATION; PROTEIN FOLDING; QUANTUM MECHANICS; SCIENCE; STEADY STATE;

EID: 1642492948     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.052     Document Type: Conference Paper

References (12)

1. Chasse G.A., Rodriguez A.M., Mak M.L., Deretey E., Perczel A., Sosa C.P., Enriz R.D., Csizmadia I.G. Peptide and protein folding. J. Mol. Struct. (THEOCHEM). 537:2001;319-361.
2. Perczel A., Csizmadia I.G. Ab initio conformational analysis of protein subunits. Greenberg A., Breneman C.M., Liebman J.F. The Amide Linkage: Structural Significance in Chemistry, Biochemistry and Materials Science. 2000;409-461 Wiley/Interscience, New York. ISBN 0-471-35893-2.
3. M. Sahai, G.A. Chass, B. Penke, I.G. Csizmadia, 2003. An ab initio study on selected conformational features of MeCo-L-Ala-L-Ala(βL)-L-Ala-NHMe as XxxAlaZzz tripeptide motif within a protein structure. THEOCHEM, in this issue.
4. Berg M., Chasse G.A., Deretey E., Füzéry A.K., Fung B.M., Fung D.Y.K., Henry-Riyad H., Lin A.C., Mak M.L., Mantas A., Patel M., Repyakh I.V., Staikova M., Salpietro S.J., Tang T.-H., Vank J.C., Perczel A., Farkas Ö., Torday L.L., Székely Z., Csizmadia I.G. Prospects in computational molecular medicine. A millennial mega-project on peptide folding. J. Mol. Struct. 500:2000;5-58. Millennium Volume.
5. G.A. Chass, THEOCHEM, in this issue.
6. M. Sahai, G.A. Chass, D.H. Setiadi, B. Penke, E.F. Pai, I.G. Csizmadia, 2003. A model study of the IgA hinge region. The systematic exploratory study of the backbone conformation of MeCo-L-Pro-L-Thr-NHMe. THEOCHEM, in this issue.
7. T.A.K. Kehoe, M.R. Peterson, G.A. Chass, B. Viskolcz, L. Stacho, I.G. Csizmadia, 2003. The fitting and functional analysis of a double rotor potential energy surface for the R and S enantiomers of 1-chloro-3-flouro- isobutane. THEOCHEM, in this issue.
8. 2 tripeptide motif. THEOCHEM, in this issue.
9. L) of N-Ac-Homocysteine-NHMe; an ab initio exploratory study. J. Mol. Struct. (THEOCHEM). 619:2002;21.
10. A.R. Sheraly, G.A. Chass, I.G. Csizmadia, 2003. The multidimensional conformational analysis for the backbone across the disrotatory axis at selected side-chain conformers of N-Ac-Homocysteine-NHMe - an ab initio exploratory study. THEOCHEM, in this issue.
11. A. Láng, A. Perczel, 2003. Exploration of the conformational space of a sulphur-containing amino acid. THEOCHEM, in this issue.
12. 1 modified reduced pteridine ring as a folic acid model. THEOCHEM, in this issue.