H. Pepermans

发表

In situ nucleophilic activation in the propellane 5‐chloro‐1‐aza‐5‐silatricyclo[3.3.3.01,5]undecane and its hydrolysis in solution

K. Jurkschat, A. Tzschach, M. Dargatz, 2010 .

Two-dimensional 119Sn NMR exchange spectroscopy as a tool for the elucidation of the dynamic stereochemistry of tin compounds

K. Jurkschat, A. Tzschach, H. Pepermans, 1985 .

The combined use of NMR, distance geometry, and restrained molecular dynamics for the conformational study of a cyclic somatostatin analogue

W. V. van Gunsteren, R. Kaptein, R. Boelens, 1988, Biopolymers.

H NMR study of the solution structure of Ac-AMP2, a sugar binding antimicrobial protein isolated from Amaranthus caudatus.

L. Wyns, D. Maes, R. Loris, 1996, Journal of molecular biology.

Identification and sequencing of sugars in an acetylated saponin of Blighia welwitschii by n.m.r. spectroscopy

C. Delaude, H. Pepermans, G. V. Binst, 1989 .

Adduct formation identification between phenyl glycidyl ether and 2'-deoxyadenosine and thymidine by chromatography, mass spectrometry and nuclear magnetic resonance spectroscopy.

M. Claeys, E. Esmans, J. Sinsheimer, 1990, Journal of chromatography.

Stereochemistry of hexakis (3‐methoxyphenyl) benzene and hexakis(3‐methylphenyl) benzene. An incremental chemical shift model for meta‐substituted hexaphenylbenzenes

H. Pepermans, M. Gielen, R. Willem,, 1988 .

A reinvestigation of the isomerization of alkyne dicobalt hexacarbonyl complexes by the perpendicular-to-parallel twist of the alkyne: Influence of the induced carbonyl reorientations

P. Geerlings, H. Pepermans, C. Hoogzand, 1986 .

Cleromyrine I, a new cyclohexapeptide from clerodendrum myricoides

D. Tourwé, H. Pepermans, G. V. Binst, 1990 .

Synthesis and conformational study of a cyclic hexapeptide analogue of somatostatin: cyclo(Phe-D-Trp-Lys-Thr-o-AMPA).

D. Tourwé, H. Pepermans, E. M. van den Berg, 1987, International journal of peptide and protein research.

Dermorphin tetra- and heptapeptide analogues containing a [3,4] amide bond replacement by a carbon-carbon double and single bond.

S. Salvadori, D. Tourwé, H. Pepermans, 2009, International journal of peptide & protein research.

Synthesis and conformational analysis of a series of galactosyl enkephalin analogues showing high analgesic activity.

J. García-Antón, J. Torres, G. Valencia, 1989, The EMBO journal.

Synthesis and stereochemistry of tetra-o-tolylethene and 1,1,2,2-tetra-o-tolylethane

K. Hallenga, H. Geise, H. Pepermans, 1983 .

NMR investigations on Stannabicycloundecanes of the type RSn(CH2CH2CH2)3N

K. Jurkschat, C. Mügge, A. Tzschach, 1988 .

Conclusive evidence against a cyclobutadiene intermediate in the cyclotrimerization of diarylacetylene using the diarylacetylene hexacarbonyl dicobalt complex as catalyst

H. Pepermans, M. Gielen, R. Willem,, 2010 .

Dynamic stereochemistry of tetra-o-tolylcyclopentadienone

K. Hallenga, H. Pepermans, M. Gielen, 1981 .

1H NMR study of the interaction of N,N′,N″‐triacetyl chitotriose with Ac‐AMP2, a sugar binding antimicrobial protein isolated from Amaranthus caudatus

L. Wyns, D. Maes, J. Martins, 1995, FEBS letters.

Tryptophan mediated photoreduction of disulfide bond causes unusual fluorescence behaviour of Fusarium solani pisi cutinase

C. W. Hilbers, J. Prompers, H. Pepermans, 1999, FEBS letters.

Tandem mass spectrometry and nuclear magnetic resonance spectroscopy studies of Candida bombicola sophorolipids and product formed on hydrolysis by cutinase.

C. D. de Koster, C G de Koster, W Heerma, 1995, Analytical biochemistry.

FUSARIUM SOLANI PISI CUTINASE: CONSEQUENCES FOR STABILITY IN THE PRESENCE OF SURFACTANTS

H. Berendsen, L. Creveld, W. Meijberg, 2001 .

1H, 13C, and 15N resonance assignments of Fusarium solani pisi cutinase and preliminary features of the structure in solution

C. W. Hilbers, J. Prompers, R. V. Schaik, 1997, Protein science : a publication of the Protein Society.

Backbone dynamics of the 269-residue protease Savinase determined from 15N-NMR relaxation measurements.

M. L. Remerowski, C. W. Hilbers, F. van de Ven, 1996, European journal of biochemistry.

Separation, and characterization of the rotamers of hexakis (2‐methoxyphenyl) benzene and hexakis (2‐methylphenyl) benzene

H. Pepermans, M. Gielen, R. Willem,, 2010 .

Identification of the Rotamers of Hexakis(2-methoxyphenyl)benzene und Hexakis(2-methylphenyl)benzene.

H. Pepermans, M. Gielen, R. Willem,, 1986 .

1H, 13C and 15N NMR backbone assignments and secondary structure of the 269-residue protease subtilisin 309 from Bacillus lentus

M. L. Remerowski, C. W. Hilbers, T. Domke, 1994, Journal of biomolecular NMR.

Modes of rearrangements in cis-M(AB)2XY six-coordinate bis-chelate complexes 2: An experimental 2D NMR study of phenylchlorobis(benzoylacetonato)tin

K. Hallenga, P. Finocchiaro, A. Recca, 1985 .

Evidence for the bioactive conformation in a cyclic hexapeptide analogue of somatostatin containing a cis-peptide bond mimic.

D. Tourwé, H. Pepermans, G. Van Binst, 1988, Biochemical and biophysical research communications.

Backbone dynamics of Fusarium solani pisi cutinase probed by nuclear magnetic resonance: the lack of interfacial activation revisited.

C. W. Hilbers, J. Prompers, H. Pepermans, 1999, Biochemistry.

Identification of functional and unfolding motions of cutinase as obtained from molecular dynamics computer simulations

H. Berendsen, A. Amadei, L. Creveld, 1998, Proteins.

NMR studies of Fusarium solani pisi cutinase in complex with phosphonate inhibitors.

C. W. Hilbers, M. Egmond, M. Mannesse, 1999, Biochemistry.