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2. Molecular orbital calculations on the conformation of polypeptides and proteins. 8. The conformational energy maps and stereochemical rotational states of the asparaginyl, glutaminyl aspartyl and glutamyl residues. Maigret B; Perahia D; Pullman B Biopolymers; 1971; 10(9):1649-60. PubMed ID: 5126131 [No Abstract] [Full Text] [Related]
3. The use of the counter-ion in molecular orbital calculations of histamine conformations. Abraham RJ; Birch D Mol Pharmacol; 1975 Sep; 11(5):663-6. PubMed ID: 1177872 [No Abstract] [Full Text] [Related]
4. Quantum dynamics of chemical reactions. Clary DC Science; 2008 Aug; 321(5890):789-91. PubMed ID: 18687951 [No Abstract] [Full Text] [Related]
5. [Search for central neurotropic drugs close to natural biologically active substances]. Anichkov SV Vestn Akad Med Nauk SSSR; 1976; (9):3-7. PubMed ID: 1020442 [No Abstract] [Full Text] [Related]
6. [Electronic-conformational interactions of molecular-biological systems. I. Quantum-chemical aspect of the theory of electronic-conformational interaction]. Vol'kenshteĭn MV; Golovanov IB Mol Biol (Mosk); 1978; 12(6):1377-89. PubMed ID: 745609 [TBL] [Abstract][Full Text] [Related]
7. Physiocochemical, quantum chemical, and other theoretical techniques for the understanding of the pharmacologic action of drugs that affect the central nervous system: psychotropic drugs, narcotics, and narcotic antagonists and anesthetics. Kaufman JJ Cancer Chemother Rep 2; 1974 Dec; 4(4):49-50. PubMed ID: 4447934 [No Abstract] [Full Text] [Related]
8. Quantum chemical and other theoretical techniques for the understanding of the psychoactive action of the phenothiazines. Kaufman JJ; Kerman E Adv Biochem Psychopharmacol; 1974; 9(0):55-75. PubMed ID: 4836201 [No Abstract] [Full Text] [Related]
9. [SOME CHEMICAL ASPECTS OF MENTAL DISORDERS AND THE QUANTITATIVE EFFECTS OF PSYCHOTROPIC DRUGS IN MAN]. ALVARADO F Rev Med Hondur; 1964; 32():117-32. PubMed ID: 14166798 [No Abstract] [Full Text] [Related]
10. [The theory of image recognition as an instrument for analyzing the action of psychotropic agents]. Bobkov IuG; Morozov IuI; Machula AI Patol Fiziol Eksp Ter; 1990; (3):53-6. PubMed ID: 2399043 [No Abstract] [Full Text] [Related]
11. Quantum-mechanical calculations of the potential energy surfaces of triplet states. Devaquet A Top Curr Chem; 1975; (54):1-71. PubMed ID: 1094589 [No Abstract] [Full Text] [Related]
12. Quantum-mechanical study of the hypochromic effect in polynucleotides. Intra- and interstrand interaction contributions. Danilov VI; Volkov SN Biopolymers; 1975 Jun; 14(6):1205-12. PubMed ID: 1164544 [No Abstract] [Full Text] [Related]
13. News in chemistry of psychotropic drugs in the year 1969. Protiva M Act Nerv Super (Praha); 1970; 12(3):193-214. PubMed ID: 4394019 [No Abstract] [Full Text] [Related]
14. Clonidine base: evidence for conjugation of both ring systems. Meerman-van Benthem CM; Van der Meer K; Mulder JJ; Timmermans PB; Van Zwieten PA Mol Pharmacol; 1975 Sep; 11(5):667-70. PubMed ID: 1177873 [No Abstract] [Full Text] [Related]
15. Molecular orbital calculations on phenols. Tinland B Res Commun Chem Pathol Pharmacol; 1973 Sep; 6(2):769-70. PubMed ID: 4750112 [No Abstract] [Full Text] [Related]
16. [MO calculations of the electronic structure and properties of adrenochrome derivatives. 17. MO calculations of heterocyclics]. Nagel T; Hesse K; Just H; Scholz M Pharmazie; 1978; 33(2-3):117-9. PubMed ID: 674295 [No Abstract] [Full Text] [Related]
18. Use of quantum chemistry in the development and analysis of anticancer drugs. Christoffersen RE Cancer Chemother Rep 2; 1974 Dec; 4(4):47-8. PubMed ID: 4447933 [No Abstract] [Full Text] [Related]
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