Egyptian Journal of Chemistry

Keywords = Drug Design

Density Functional Theory and Molecular Modeling Studies of New 4-(Furan-2-yl) Thiazol-2-Amine Derivatives as Cyclooxygenase Inhibitors

Volume 64, Issue 9, September 2021, Pages 4833-4841

10.21608/ejchem.2021.65295.3397

Sarah M. Omran; Basma M. Abd Razik; Monther F. Mahdi

Molecular Modeling, Drug Design and Binding Evaluation of New Oxazole Derivatives as Cyclooxygenase Inhibitors

Volume 64, Issue 9, September 2021, Pages 5101-5109

10.21608/ejchem.2021.65597.3414

Mahmood Khudhair; Monther Faisal Mahdi; Ayad Kareem Khan; Basma Abd Razik

Design, Synthesis and Microbiological Evaluation of Novel Compounds as Potential Staphylococcus aureus Phenylalanine tRNA Synthetase Inhibitors

Volume 61, Conference issue (14th Ibn Sina Arab Conference on Heterocyclic Chemistry and its Applications (ISACHC 2018), 30 March-2 April 2018, Hurgada, Egypt)., November and December 2018, Pages 9-25

10.21608/ejchem.2018.4070.1357

Samar S. Elbaramawi; Casey Hughes; Jennifer Richards; Arya Gupta; Samy M. Ibrahim; El-Sayed M. Lashine; Mohamed E. El-Sadek; Alex J. O’Neill; Mandy Wootton; James M. Bullard; Claire Simons

Density Functional Theory and Molecular Modeling Studies of New 4-(Furan-2-yl) Thiazol-2-Amine Derivatives as Cyclooxygenase Inhibitors

Molecular Modeling, Drug Design and Binding Evaluation of New Oxazole Derivatives as Cyclooxygenase Inhibitors

Design, Synthesis and Microbiological Evaluation of Novel Compounds as Potential Staphylococcus aureus Phenylalanine tRNA Synthetase Inhibitors

Journal Archive