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Contribution of quantum-mechanical computations to the elucidation of the solution structure of tRNA by NMR techniques
- Pages: 3-10
- First Published: 09 January 1977
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Non-watson—crick base pairs in ribonucleic acids†
- Pages: 11-23
- First Published: 09 January 1977
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Polypeptide models for membrane permeation by cations and their relevance to biomembrane depolarization
- Pages: 25-41
- First Published: 09 January 1977
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Molecular orbital studies on nucleoside Antibiotics. I. Conformation of C-C linked antibiotics, formycin and showdomycin
- Pages: 43-54
- First Published: 09 January 1977
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Estimation of the band structure of DNA on the basis of an ab initioSCF LCAO band structure of polycytosine
- Pages: 55-63
- First Published: 09 January 1977
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A test for randomness in peptides isolated from a thermal polyamino acid
- Pages: 65-72
- First Published: 09 January 1977
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Molecular orbital study of polypeptides. Conformational and electronic structure of polyglycine
- Pages: 73-86
- First Published: 09 January 1977
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The origins of sequence specificity of ethidium nucleic acid intercalation
- Pages: 87-96
- First Published: 09 January 1977
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Nuclear magnetic resonance and conformational energy calculations of repeat peptides of tropoelastin: Correlation of 1J(15N-1H) with nonplanarity of peptide moiety
- Pages: 97-110
- First Published: 09 January 1977
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Conformational energy calculations on anticonvulsant drugs
- Pages: 111-125
- First Published: 09 January 1977
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Auxin structure—activity relationship. Preliminary results of studies of chemical control of an ecosystem in its steady state
- Pages: 127-133
- First Published: 09 January 1977
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Display, manipulation, and simulation of macromolecules
- Pages: 135-141
- First Published: 09 January 1977
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Valence formulas for the Fe(II)O2 linkage of oxyhemoglobin and cytochrome P-450-dependent mono–oxygenases
- Pages: 143-153
- First Published: 09 January 1977
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State space representation of nerve excitation
- Pages: 155-160
- First Published: 09 January 1977
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MINDO/3 Study of N-Substituted Monocyclic β-Lactam Structures†
- Pages: 161-167
- First Published: 09 January 1977
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Recent progress in chemical carcinogenesis
- Pages: 169-177
- First Published: 09 January 1977
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Protein radicals, regulations, and cancer
- Pages: 179-184
- First Published: 09 January 1977
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Some current models of carcinogenesis
- Pages: 185-196
- First Published: 09 January 1977
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Purine-purine base pairs and the origin of transversion-type mutation
- Pages: 197-204
- First Published: 09 January 1977
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Quantum-mechanical investigations of unstable intermediates relevant to the mechanism of chemical carcinogenesis by N-alkylnitrosamines
- Pages: 205-215
- First Published: 09 January 1977
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The interaction of methylglyoxal with methylamine and the triplet state
- Pages: 217-223
- First Published: 09 January 1977
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Models for the enzymatically active state of cytochrome p-450
- Pages: 225-244
- First Published: 09 January 1977
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Interaction energy calculations on interactions between pharmacon models and ionic receptor site models
- Pages: 245-252
- First Published: 09 January 1977
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Models for molecular mechanisms in drug—receptor interactions. Serotonin and 5-hydroxyindole complexes with imidazolium cation
- Pages: 253-268
- First Published: 09 January 1977
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Conformational properties of nucleic acids in solution
- Pages: 269-276
- First Published: 09 January 1977
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Possible viral involvement in human mammary carcinoma: A microwave and laser-raman study
- Pages: 277-284
- First Published: 09 January 1977
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Probing possible left-and right-handed polynucleotide helical conformations from n-h plots. Glycosyl and backbone torsional variation on handedness of helix
- Pages: 285-303
- First Published: 09 January 1977
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Excited states of photobiological receptors. II. Chlorophylls, phytochrome, and stentorin†
- Pages: 305-315
- First Published: 09 January 1977
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A comparative analysis of the electrostatic potentials of some polycyclic aromatic hydrocarbons
- Pages: 317-325
- First Published: 09 January 1977
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An ab initio study of a nucleoside: Uridine
- Pages: 327-336
- First Published: 09 January 1977
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End-on versus side-on coordination of dioxygen: An ab initio calculation for peroxotitaniumporphyrin
- Pages: 337-342
- First Published: 09 January 1977
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Ab initio calculations on large molecules using molecular fragments. SCF-MO-CI Studies on low-lying singlet and triplet states of pyrazine
- Pages: 343-355
- First Published: 09 January 1977
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A molecular orbital study of the chloramphenicol family of drugs: A preliminary report
- Pages: 357-362
- First Published: 09 January 1977
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Dynamics of CO binding to heme proteins
- Pages: 363-374
- First Published: 09 January 1977
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Theoretical approaches to pharmacology
- Pages: 375-412
- First Published: 09 January 1977
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A steady-state model of drug–receptor interaction in vivo applied to antagonists of the β-adrenergic receptor
- Pages: 413-442
- First Published: 09 January 1977
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On the attraction between linear chain molecules and the many-body problem
- Pages: 443-449
- First Published: 09 January 1977
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Ab initio supermolecule study of charge transfer in the glyoxal–formamide and in the H2S–formamide systems
- Pages: 451-457
- First Published: 09 January 1977
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Temperature dependence of activation energies for self-diffusion of water and of alkali ions in aqueous electrolyte solutions. A model for ion selective behavior of biological cells
- Pages: 459-469
- First Published: 09 January 1977