M. Sadek

Publications59
h-index14
Citations700
Highly Influential Citations10
Claim Author Page
Author pages are created from data sourced from our academic publisher partnerships and public sources.

Recommended Authors

  • B. Stone
  • 195 Publications • 12,190 Citations
  • R. Brownlee
  • 177 Publications • 2,697 Citations
  • S. Kolev
  • 181 Publications • 4,326 Citations
  • P. Andrews
  • 66 Publications • 1,900 Citations
  • Publications
  • Influence
Hydroxycinnamic Acids in Walls of Wheat Aleurone Cells
Walls were isolated from sheets of aleurone cells from wheat, freed from associated protein and starch by extraction with phenol-acetic acid-water followed by treatment with porcine pancreatic alpha… Expand
Purification and characterization of an extracellular (1 --> 6)-beta-glucanase from the filamentous fungus Acremonium persicinum.
An endo-(1 --> 6)-beta-glucanase has been isolated from the culture filtrates of the filamentous fungus Acremonium persicinum and purified by (NH4)2SO4 precipitation followed by anion-exchange and… Expand
Determination of the solution structure of neuropeptide K by high-resolution nuclear magnetic resonance spectroscopy.
1H NMR chemical shift assignments for neuropeptide K (NPK) and neurokinin A (NKA) have been determined at 600 MHz in 28% trifluoroethanol/water solution. Two-dimensional NMR techniques were used to… Expand
Stereochemical course of glucan hydrolysis by barley (1-->3)- and (1-->3, 1-->4)-beta-glucanases.
The stereochemical course of hydrolysis of Laminaria digitata laminarin and barley (1-->3, 1-->4)-beta-glucan by barley (1-->3)-beta-glucanase (E.C. 3.2.1.39) isoenzyme GII and (1-->3,… Expand
CARBON-13 SUBSTITUENT CHEMICAL SHIFTS IN THE SIDE-CHAIN CARBONS OF AROMATIC SYSTEMS: THE IMPORTANCE OF Π-POLARIZATION IN DETERMINING CHEMICAL SHIFTS
Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificity.
Classical potential energy calculations are reported for a series of 11 structurally diverse substrates, products, and inhibitors of dihydrofolate reductase. In almost every case, the calculations… Expand
TOCSY Assignment of Broad Resonances in Paramagnetic Proteins
Comparison of native and mutant proteins provides a sequence-specific assignment of the cysteinyl ligand proton NMR resonances in the 2[Fe4S4] ferredoxin from Clostridium pasteurianum.
A sequence-specific assignment is presented for the eight low-field paramagnetically shifted cysteinyl ligand proton NMR resonances in the 2[Fe4S4] ferredoxin from Clostridium pasteurianum. The… Expand
Comparative review of molecular modelling software for personal computers
  • M. Sadek, S. Munro
  • Computer Science, Medicine
  • J. Comput. Aided Mol. Des.
  • 1 July 1988
TLDR
The cost of software and the mainframe hardware necessary for the conformational analysis and molecular modelling of both small (less than 500 atoms) and large molecules can still be prohibitive for some institutions and research groups. Expand
Conformational analysis of cyproheptadine hydrochloride.
A nuclear magnetic resonance and theoretical study on the conformations and molecular flexibility of cyproheptadine hydrochloride (1) is reported. In the 1H NMR spectrum of 1 in CDCl3, two… Expand
...
1
2
3
4
5
...