International Journal of Quantum Chemistry: Vol 20, No 1

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International Journal of Quantum Chemistry: Volume 20, Issue 1

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Dynamics and conformation of polypeptides

Protein–Nucleic acid interactions: Investigations on the peptide backbone interaction with polynucleotides

Protein backbone interaction with nucleic acid base pairs: A theoretical investigation

Complex formation between tryptophan-containing peptides and nucleic acids: Fluorescence decay studies using synchrotron radiation

Steric accessibility of reactive centers in B-DNA

Studies in some important aspects of rna transcription on the basis of intermolecular energy calculations

A possible basis for structure–function relationship of estrogens

Structure and function of propranolol: A β-adrenergic blocking drug

Cholesterol and phospholipids in membranes: The hydrogen bonding problem

Conformational analysis of some mannose-containing and milk oligosaccharides: Correlation of their shape with inhibitory properties in antigen/antibody interactions

Effect of molecular size on carbonic anhydrase inhibition by sulfonamides

Mode of action and quantitative structure–activity relationship of sulfonamides in biological systems of different complexity (enzymes, bacteria, rat, and human)

Structure–Activity relationships in auxins ^†

Biological activity of the nucleoside analogs: A theoretical study

Specificity and molecular mechanism of abortificient action of prostaglandins

Interaction energy studies for the specificity of transcription

Estimation of binding sites from the adsorption profile of complexed DNA

Structure, refinement, and function of human carbonic anhydrase-B

Probing possible left- and right-handed poly(dinucleotide) helical conformations from (n–h) plots. models for polysequential nucleotides ^†

Theoretical model for exploration of catalytic activity of enzymes and design of new catalysts: CO₂ hydration reaction

Virtual bond probe to study ordered and random coil conformations of nucleic acids ^†

Molecular electrostatic potential on the surface envelopes of macromolecules: B-DNA

Calculation of the minimum energy conformation of acetylcholine using a global optimization technique

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International Journal of Quantum Chemistry

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International Journal of Quantum Chemistry: Volume 20, Issue 1

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Masthead

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Articles

Dynamics and conformation of polypeptides

Protein–Nucleic acid interactions: Investigations on the peptide backbone interaction with polynucleotides

Protein backbone interaction with nucleic acid base pairs: A theoretical investigation

Complex formation between tryptophan-containing peptides and nucleic acids: Fluorescence decay studies using synchrotron radiation

Steric accessibility of reactive centers in B-DNA

Studies in some important aspects of rna transcription on the basis of intermolecular energy calculations

A possible basis for structure–function relationship of estrogens

Structure and function of propranolol: A β-adrenergic blocking drug

Cholesterol and phospholipids in membranes: The hydrogen bonding problem

Conformational analysis of some mannose-containing and milk oligosaccharides: Correlation of their shape with inhibitory properties in antigen/antibody interactions

Effect of molecular size on carbonic anhydrase inhibition by sulfonamides

Mode of action and quantitative structure–activity relationship of sulfonamides in biological systems of different complexity (enzymes, bacteria, rat, and human)

Structure–Activity relationships in auxins†

Biological activity of the nucleoside analogs: A theoretical study

Specificity and molecular mechanism of abortificient action of prostaglandins

Interaction energy studies for the specificity of transcription

Estimation of binding sites from the adsorption profile of complexed DNA

Structure, refinement, and function of human carbonic anhydrase-B

Probing possible left- and right-handed poly(dinucleotide) helical conformations from (n–h) plots. models for polysequential nucleotides†

Theoretical model for exploration of catalytic activity of enzymes and design of new catalysts: CO2 hydration reaction

Virtual bond probe to study ordered and random coil conformations of nucleic acids†

Molecular electrostatic potential on the surface envelopes of macromolecules: B-DNA

Calculation of the minimum energy conformation of acetylcholine using a global optimization technique

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Structure–Activity relationships in auxins ^†

Probing possible left- and right-handed poly(dinucleotide) helical conformations from (n–h) plots. models for polysequential nucleotides ^†

Theoretical model for exploration of catalytic activity of enzymes and design of new catalysts: CO₂ hydration reaction

Virtual bond probe to study ordered and random coil conformations of nucleic acids ^†