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Your search keyword '"Csizmadia, Imre G."' showing total 11 results

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11 results on '"Csizmadia, Imre G."'

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1. Thermodynamic functions of conformational changes, part IV: Functional analysis of conformational entropy of substituted ethane and methanol.

2. An isodesmic comparison of the C1 modified reduced pteridine ring as a folic acid model

3. The benefits of a pre-computed amino acid structure database in quantum chemical geometry optimizations of β-turns of peptides

4. An exploratory ab initio study on the entropy of various backbone conformers for the HCO-Gly-Gly-Gly-NH2 tripeptide motif

5. An exploratory ab initio conformational analysis of selected fragments of nicotinamide adenine dinucleotide (NAD+). Part II: adenosine

6. An exploratory ab initio conformational analysis of selected fragments of nicotinamide adenine dinucleotide (NAD+). Part I: 5-deoxyribose nicotinamide N-glycoside

7. Conformational analysis of oxidized vitamin-C

8. An exploratory conformational analysis of d and l β-6-deoxyglucose. An ab initio and DFT approach

9. An ab initio exploratory study on selected conformational features of MeCO-l-Ala-l-Ala-l-Ala-NH-Me as a XxxYyyZzz tripeptide motif within a protein structure

10. An ab initio exploratory study on the conformational features of the dipeptide MeCO-Ala-Ala-NH-Me in its four different configurations: determination of the behaviour of d-enantiomer amino acids within a peptide chain

11. A modular numbering system of selected oligopeptides for molecular computations: using pre-computed amino acid building blocks

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