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 *

148 related articles for article (PubMed ID: 3184189)

  • 1. Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form. A molecular dynamics study.
    Koehler JE; Saenger W; van Gunsteren WF
    J Mol Biol; 1988 Sep; 203(1):241-50. PubMed ID: 3184189
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A molecular dynamics study of branched alpha-cyclodextrin.
    Amisaki T; Fujiwara T; Kobayashi S
    J Mol Graph; 1994 Dec; 12(4):297-301, 294. PubMed ID: 7696221
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A molecular dynamics simulation of crystalline alpha-cyclodextrin hexahydrate.
    Koehler JE; Saenger W; van Gunsteren WF
    Eur Biophys J; 1987; 15(4):197-210. PubMed ID: 3428243
    [TBL] [Abstract][Full Text] [Related]  

  • 4. On the occurrence of three-center hydrogen bonds in cyclodextrins in crystalline form and in aqueous solution: comparison of neutron diffraction and molecular dynamics results.
    Koehler JE; Saenger W; van Gunsteren WF
    J Biomol Struct Dyn; 1988 Aug; 6(1):181-98. PubMed ID: 3271518
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulation of crystalline beta-cyclodextrin dodecahydrate at 293 K and 120 K.
    Koehler JE; Saenger W; van Gunsteren WF
    Eur Biophys J; 1987; 15(4):211-24. PubMed ID: 3428244
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Crystal structures of cyclomaltohexaose (alpha-cyclodextrin) complexes with p-bromophenol and m-bromophenol.
    Kamitori S; Toyama Y; Matsuzaka O
    Carbohydr Res; 2001 May; 332(2):235-40. PubMed ID: 11434383
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The 2.0-A resolution structure of soybean beta-amylase complexed with alpha-cyclodextrin.
    Mikami B; Hehre EJ; Sato M; Katsube Y; Hirose M; Morita Y; Sacchettini JC
    Biochemistry; 1993 Jul; 32(27):6836-45. PubMed ID: 8334116
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The conformational behaviour of complexes of alpha-cyclodextrin with p-chlorophenol and p-hydroxybenzoic acid in water as studied by molecular dynamics simulations.
    van Helden SP; van Eijck BP; Janssen LH
    J Biomol Struct Dyn; 1992 Jun; 9(6):1269-83. PubMed ID: 1637512
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Two stereoisomeric 3(I),2(II)-anhydro-alpha-cyclodextrins: a molecular dynamics and crystallographic study.
    Immel S; Fujita K; Fukudome M; Bolte M
    Carbohydr Res; 2001 Dec; 336(4):297-308. PubMed ID: 11728398
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR data.
    Lautz J; Kessler H; Kaptein R; van Gunsteren WF
    J Comput Aided Mol Des; 1987 Oct; 1(3):219-41. PubMed ID: 3504965
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Crystal structure of anhydrous hexakis-(2,3,6-tri-O-methyl)-cyclomaltohexaose (permethyl-alpha-cyclodextrin) grown from hot water and from cold NaCl solutions.
    Steiner T; Saenger W
    Carbohydr Res; 1996 Feb; 282(1):53-63. PubMed ID: 8721736
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Refined molecular structure of pig pancreatic alpha-amylase at 2.1 A resolution.
    Larson SB; Greenwood A; Cascio D; Day J; McPherson A
    J Mol Biol; 1994 Feb; 235(5):1560-84. PubMed ID: 8107092
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Conformational space of alpha 1-4 glycosidic linkage: a molecular dynamics study.
    Prabhakaran M
    Biochem Biophys Res Commun; 1991 Jul; 178(1):192-7. PubMed ID: 2069559
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Crystal structure of a new alpha-cyclodextrin hydrate form. Molecular geometry and packing features: disordered solvent contribution.
    Puliti R; Mattia CA; Paduano L
    Carbohydr Res; 1998 Aug; 310(1-2):1-8. PubMed ID: 9867418
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structure of inclusion complexes of cyclomaltoheptaose (cycloheptaamylose): crystal structure of the 1-adamantanemethanol adduct.
    Hamilton JA
    Carbohydr Res; 1985 Oct; 142(1):21-37. PubMed ID: 4075327
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crystal structure of the gamma-cyclodextrin n-propanol inclusion complex; correlation of alpha-, beta-, gamma- cyclodextrin geometries.
    Lindner K; Saenger W
    Biochem Biophys Res Commun; 1980 Feb; 92(3):933-8. PubMed ID: 7362616
    [No Abstract]   [Full Text] [Related]  

  • 17. Molecular recognition in cyclodextrin complexes of amino acid derivatives. 1. Crystallographic studies of beta-cyclodextrin complexes with N-acetyl-L-phenylalanine methyl ester and N-acetyl-L-phenylalanine amide pseudopeptides.
    Clark JL; Stezowski JJ
    J Am Chem Soc; 2001 Oct; 123(40):9880-8. PubMed ID: 11583552
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulations of beta-cyclodextrin in aqueous solution.
    Lawtrakul L; Viernstein H; Wolschann P
    Int J Pharm; 2003 Apr; 256(1-2):33-41. PubMed ID: 12695009
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Neutron diffraction of alpha, beta and gamma cyclodextrins: hydrogen bonding patterns.
    Hingerty B; Klar B; Hardgrove GL; Betzel C; Saenger W
    J Biomol Struct Dyn; 1984 Aug; 2(1):249-60. PubMed ID: 6401129
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Investigation of the conformational behaviour of permethylated cyclodextrins by molecular modelling.
    Reinhardt R; Richter M; Mager PP
    Carbohydr Res; 1996 Sep; 291():1-9. PubMed ID: 8864220
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.