Ahmed Elkerdawy

Lecturer at Pharmaceutical Chemistry department - Faculty Of Pharmacy

 (email)

Quantum-mechanics-based molecular interaction fields for 3D-QSAR

  • View
  • What links here
Citation:
El Kerdawy, A., S. Güssregen, H. Matter, M. Hennemann, and T. Clark, "Quantum-mechanics-based molecular interaction fields for 3D-QSAR", J. Cheminf., vol. 6(Suppl 1), pp. O10, 2014.
Export
  • RTF
  • Tagged
  • XML
  • BibTex
  • Google Scholar
  • Publications
  • Bio
  • Classes
  • Calendar

Recent Publications

Synthesis, Biological Evaluation and In Silico Studies of Certain Oxindole–Indole Conjugates as Anticancer CDK Inhibitors
Targeting Receptor Tyrosine Kinase VEGFR-2 in Hepatocellular Cancer: Rational Design, Synthesis and Biological Evaluation of 1,2-Disubstituted Benzimidazoles
Sulfonamide-based 4-anilinoquinoline derivatives as novel dual Aurora kinase (AURKA/B) inhibitors: Synthesis, biological evaluation and in silico insights
New thiopyrimidine-benzenesulfonamide conjugates as selective carbonic anhydrase II inhibitors: synthesis, in vitro biological evaluation, and molecular docking studies
Design, synthesis, and molecular docking of novel 2-arylbenzothiazole multiangiokinase inhibitors targeting breast cancer
more

Login Powered by OpenScholar