These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

125 related articles for article (PubMed ID: 4451455)

  • 1. [Molecular orbital calculations for the structure of the muscarine-pharmacophore].
    Höltje HD
    Arch Pharm (Weinheim); 1974 Dec; 307(12):969-72. PubMed ID: 4451455
    [No Abstract]   [Full Text] [Related]  

  • 2. Structural chemistry of cholinergic neural transmission systems. II. A quantum theoretical study of the molecular electronic structure of muscarine, nicotine, acetyl- -methylcholine, acetyl- -methylcholine, acetyl- , -dimethylcholine, and further studies on acetylcholine.
    Radna RJ; Beveridge DL; Bender AL
    J Am Chem Soc; 1973 Jun; 95(12):3831-46. PubMed ID: 4710055
    [No Abstract]   [Full Text] [Related]  

  • 3. [Conformational energies of piperidine and thiacyclohexane derivatives exhibiting muscarine-type activity (author's transl)].
    Höltje HD
    Arch Pharm (Weinheim); 1978 Apr; 311(4):311-7. PubMed ID: 655801
    [No Abstract]   [Full Text] [Related]  

  • 4. Molecular orbital calculation of preferred conformations of acetylcholine, muscarine, and muscarone.
    Kier LB
    Mol Pharmacol; 1967 Sep; 3(5):487-94. PubMed ID: 6052710
    [No Abstract]   [Full Text] [Related]  

  • 5. [Molecular orbital calculations on the structure of the barbiturate receptor (author's transl)].
    Höltje HD
    Arch Pharm (Weinheim); 1977 Aug; 310(8):650-62. PubMed ID: 921501
    [No Abstract]   [Full Text] [Related]  

  • 6. 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]  

  • 7. Molecular orbital studies of antischistosomal agents.
    Aldrich HS; Clagett DC
    J Pharm Sci; 1976 Nov; 65(11):1704-5. PubMed ID: 994009
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Synthesis, biological activity and conformational analysis of some acyclic cholinergic ligands.
    De Amici M; De Micheli C; Pratesi P; Toma L; Grana E; Santagostino-Barbone MG
    Farmaco Sci; 1987 Dec; 42(12):921-30. PubMed ID: 3449392
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular orbital calculations on the preferred conformation of neostigmine.
    Crow JW; Holland WC
    J Med Chem; 1972 Apr; 15(4):429. PubMed ID: 5019568
    [No Abstract]   [Full Text] [Related]  

  • 10. A theoretical and experimental study of the semirigid cholinergic agonist 3-acetoxyquinuclidine.
    Weinstein H; Maayani S; Srebrenik S; Cohen S; Sokolovsky M
    Mol Pharmacol; 1975 Sep; 11(5):671-89. PubMed ID: 1177874
    [No Abstract]   [Full Text] [Related]  

  • 11. [Structure- and conformation-activity relationships of heterocyclic acetylcholine analogs. 17. Conformational behavior and cholinergic properties of arecaidine and sulfoarecaidine esters].
    Mutschler E; Höltje HD; Lambrecht G; Moser U
    Arzneimittelforschung; 1983; 33(6):806-12. PubMed ID: 6684432
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Molecular orbital calculations for parabens: a possible mechanism of action.
    Alexander KS; Petersen H; Turcotte JG; Paruta AN
    J Pharm Sci; 1976 Jun; 65(6):851-5. PubMed ID: 932971
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Quantum calculations for psychopharmacology.
    Kaufman JJ
    Psychopharmacol Bull; 1975 Jul; 11(3):64. PubMed ID: 1153677
    [No Abstract]   [Full Text] [Related]  

  • 14. [Structure- and conformation-activity relationships of heterocyclic acetylcholine analogues. 16. Conformational behaviour and cholinergic properties of isoarecaidine and sulfoisoarecaidine esters].
    Höltje HD; Lambrecht G; Moser U; Mutschler E
    Arzneimittelforschung; 1983; 33(2):190-7. PubMed ID: 6601954
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A molecular orbital study of tissue selectivity in beta-adrenoceptor blocking agents.
    Germer HA
    J Pharm Pharmacol; 1974 Oct; 26(10):799-806. PubMed ID: 4156538
    [No Abstract]   [Full Text] [Related]  

  • 16. Quantum chemical studies of meperidine and prodine.
    Loew GH; Jester JR
    J Med Chem; 1975 Nov; 18(11):1051-6. PubMed ID: 1177250
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Amino-imino tautomerism in the antibiotic formycin A as studied by CNDO-2 molecular orbital theory.
    Ceasar GP; Greene JJ
    J Med Chem; 1974 Oct; 17(10):1122-4. PubMed ID: 4422657
    [No Abstract]   [Full Text] [Related]  

  • 19. Quantum chemical studies of methadone.
    Loew GH; Berkowitz DS; Newth RC
    J Med Chem; 1976 Jul; 19(7):863-9. PubMed ID: 940104
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.