International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2022 Vol.15 No.1


Pages Title and author(s)
1-29A geometry based approach to compare five metal binding sites on biomolecular structures
Swati Adhikari; Parthajit Roy
DOI: 10.1504/IJCBDD.2022.124751
30-42Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1,3-oxazolidin-2-one"
Abdellatif Bouayyadi; Aissam El Aliani; Yassine Kasmi; Ahmed Moussaif; Abdelhalim Mesfioui; El Mokhtar Essassi; Mohammed El Mzibri
DOI: 10.1504/IJCBDD.2022.124757
43-59An optimal procedure using six mathematical models to control Tribolium castaneum exposed to some essential plant oils
Elhadi E. Elamir
DOI: 10.1504/IJCBDD.2022.124760
60-75Exploring the functions and interactions of undeciphered proteins from Shigella flexneri
Sarmishta Mukhopadhyay; Sayak Ganguli; Santanu Chakrabarti
DOI: 10.1504/IJCBDD.2022.124772

 

Return to top