PREFERRED CONFORMATION OF SEROTONIN AND A POSTULATE ON NATURE OF ITS RECEPTOR FROM MOLECULAR ORBITAL CALCULATIONS

被引:63
|
作者
KIER, LB
机构
关键词
D O I
10.1002/jps.2600570721
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:1188 / &
相关论文
共 50 条
  • [21] AB-INITIO SCF MOLECULAR-ORBITAL STUDY ON CONFORMATION OF SEROTONIN AND BUFOTENINE
    PORT, GNJ
    PULLMAN, B
    THEORETICA CHIMICA ACTA, 1974, 33 (03): : 275 - 278
  • [22] Semiempirical molecular orbital calculations of biliverdin: stability study of various isomers and conformation analysis
    Zahedi, M
    Shaabani, A
    Safari, N
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 452 : 125 - 131
  • [23] Specific interactions between androgen receptor and its ligand: ab initio molecular orbital calculations in water
    Kobayashi, Ittetsu
    Takeda, Ryosuke
    Suzuki, Rie
    Shimamura, Kanako
    Ishimura, Hiromi
    Kadoya, Ryushi
    Kawai, Kentaro
    Takimoto-Kamimura, Midori
    Kurita, Noriyuki
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2017, 75 : 383 - 389
  • [24] FURTHER MOLECULAR-ORBITAL STUDIES ON CONFORMATION OF ACETYLCHOLINE AND ITS DERIVATIVES
    PULLMAN, B
    COURRIERE, P
    MOLECULAR PHARMACOLOGY, 1972, 8 (06) : 612 - +
  • [25] PREFERRED CONFORMATION OF 1-PHENYL-2-PROPANOL - ABINITIO AND MOLECULAR MECHANICS CALCULATIONS WITH GEOMETRY OPTIMIZATION
    ABE, K
    HIROTA, M
    MOROKUMA, K
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1985, 58 (09) : 2713 - 2714
  • [26] DNA and estrogen receptor interaction revealed by fragment molecular orbital calculations
    Watanabe, Toshio
    Inadomi, Yuichi
    Fukuzawa, Kaori
    Nakano, Tatsuya
    Tanaka, Shigenori
    Nilsson, Lennart
    Nagashima, Umpei
    JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (32): : 9621 - 9627
  • [27] MOLECULAR-ORBITAL STUDIES ON CONFORMATION OF PHOSPHOLIPIDS .2. PREFERRED CONFORMATIONS OF HYDROCARBON CHAINS AND MOLECULAR-ORGANIZATION IN BIOMEMBRANES
    GUPTA, SP
    GOVIL, G
    MISHRA, RK
    JOURNAL OF THEORETICAL BIOLOGY, 1975, 51 (01) : 13 - 34
  • [28] ROTATIONAL BARRIERS FROM SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS
    HERNDON, WC
    FEUER, J
    HALL, LH
    TETRAHEDRON LETTERS, 1968, (22) : 2625 - &
  • [29] MOLECULAR ORBITAL CALCULATIONS ON CONFORMATION OF POLYPEPTIDES AND PROTEINS .1. PRELIMINARY INVESTIGATIONS AND SIMPLE DIPEPTIDES
    MAIGRET, B
    PULLMAN, B
    DREYFUS, M
    JOURNAL OF THEORETICAL BIOLOGY, 1970, 26 (02) : 321 - &
  • [30] MOLECULAR ORBITAL CALCULATIONS ON 4-PHENYLPYRIDINE AND ITS METHYL DERIVATIVES
    GUPTA, VP
    SINGH, P
    INDIAN JOURNAL OF CHEMISTRY, 1970, 8 (06): : 526 - &