J. Koehler

发表

A molecular dynamics simulation of crystalline α-cyclodextrin hexahydrate

W. Saenger, J. Koehler, W. F. V. Gunsteren, 1987, European Biophysics Journal.

The flip-flop hydrogen bonding phenomenon

W. Saenger, J. Koehler, W. F. V. Gunsteren, 1988, European Biophysics Journal.

Attenuation of Enkephalin Activity in Neuroblastoma × Glioma NG108—15 Hybrid Cells by Phospholipases

H. Loh, P. Law, J. Koehler, 1983, Journal of neurochemistry.

Conformational differences between alpha-cyclodextrin in aqueous solution and in crystalline form. A molecular dynamics study.

W. V. van Gunsteren, W. Saenger, J. Koehler, 1988, Journal of molecular biology.

Molecular dynamics simulation of crystalline β-cyclodextrin dodecahydrate at 293 K and 120 K

W. Vangunsteren, W. Saenger, J. Koehler, 2004, European Biophysics Journal.

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.

W F van Gunsteren, W. V. van Gunsteren, W. Saenger, 1988, Journal of biomolecular structure & dynamics.

Comparison of opiate inhibition of adenylate cyclase activity in neuroblastoma N18tG2 and neuroblastoma x glioma NG108-15 hybrid cell lines.

H. Loh, P. Law, J. Koehler, 1982, Molecular Pharmacology.

Mg(H2O)62+–π(cytosine) interactions in a DNA dodecamer*

G. Lamm, J. Koehler, G. Pack, 2002 .

Cooperative effects in extended hydrogen bonded systems involving OH groups. Ab initio studies of the cyclic S4 water tetramer

W. Saenger, B. Lesyng, J. Koehler, 1987 .

Ab Initio Calculations and Many Body Analysis of the Water Tetramer

W. Saenger, J. Koehler, 1987 .