Molecular recognition analyzed by EPR, ENDOR, and NMR spectroscopy

被引:6
作者
Jager, M [1 ]
Stegmann, HB [1 ]
机构
[1] UNIV TUBINGEN,INST ORGAN CHEM,D-72076 TUBINGEN,GERMANY
来源
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1996年 / 35卷 / 16期
关键词
ENDOR spectroscopy; molecular dynamics; molecular recognition;
D O I
10.1002/anie.199618151
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:1815 / 1818
页数:4
相关论文
共 50 条
[31]   Synthesis, Molecular Structure of Diethyl Phenylenebis( Methylene) Dicarbamates and FTIR Spectroscopy Molecular Recognition Study with Benzenediols [J].
Saucedo-Balderas, Marlene M. ;
Delgado-Alfaro, Rogelio A. ;
Martinez-Martinez, Francisco J. ;
Ortegon-Reyna, David ;
Bernabe-Pineda, Margarita ;
Zuniga-Lemus, Oscar ;
Gonzalez-Gonzalez, Juan S. .
JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, 2015, 26 (02) :396-402
[32]   Structural motifs of the dimeric Lewis glycolipids as determined by NMR spectroscopy and molecular dynamics simulations [J].
Geyer, A ;
Hummel, G ;
Eisele, T ;
Reinhardt, S ;
Schmidt, RR .
CHEMISTRY-A EUROPEAN JOURNAL, 1996, 2 (08) :981-988
[33]   A SELF-INCLUDED CYCLOMALTOHEPTAOSE DERIVATIVE STUDIED BY NMR-SPECTROSCOPY AND MOLECULAR MODELING [J].
BERTHAULT, P ;
DUCHESNE, D ;
DESVAUX, H ;
GILQUIN, B .
CARBOHYDRATE RESEARCH, 1995, 276 (02) :267-287
[34]   Conformational Analysis of Neuropeptide Y Segments by CD, NMR Spectroscopy and Restrained Molecular Dynamics [J].
Gurrath, Marion ;
Bisello, Alessandro ;
Bottazzo, Katia ;
Chung, Chun-Wa ;
Mammi, Stefano ;
Peggion, Evaristo .
JOURNAL OF PEPTIDE SCIENCE, 1996, 2 (03) :176-193
[35]   Interaction of Omeprazole with a Methylated Derivative of β-Cyclodextrin: Phase Solubility, NMR Spectroscopy and Molecular Simulation [J].
Ana Figueiras ;
J. M. G. Sarraguça ;
Rui A. Carvalho ;
A. A. C. C. Pais ;
Francisco J. B. Veiga .
Pharmaceutical Research, 2007, 24 :377-389
[36]   The diluted aqueous solvation of carbohydrates as inferred from molecular dynamics simulations and NMR spectroscopy [J].
Engelsen, SB ;
Monteiro, C ;
de Penhoat, CH ;
Pérez, S .
BIOPHYSICAL CHEMISTRY, 2001, 93 (2-3) :103-127
[37]   Interaction of omeprazole with a methylated derivative of β-cyclodextrin:: Phase solubility, NMR spectroscopy and molecular simulation [J].
Figueiras, Ana ;
Sarraguca, J. M. G. ;
Carvalho, Rui A. ;
Pais, A. A. C. C. ;
Veiga, Francisco J. B. .
PHARMACEUTICAL RESEARCH, 2007, 24 (02) :377-389
[38]   Protobiotic Systems Chemistry Analyzed by Molecular Dynamics [J].
Kahana, Amit ;
Lancet, Doron .
LIFE-BASEL, 2019, 9 (02)
[39]   Investigations on isolated peptides by combined IR/UV spectroscopy in a molecular beam - structure, aggregation, solvation and molecular recognition [J].
Schwing, Kirsten ;
Gerhards, Markus .
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY, 2016, 35 (04) :569-677
[40]   A Computational Perspective on Molecular Recognition by Galectins [J].
Nunez-Franco, Reyes ;
Peccati, Francesca ;
Jimenez-Oses, Gonzalo .
CURRENT MEDICINAL CHEMISTRY, 2022, 29 (07) :1219-1231