
International Journal of Computational Biology and Drug Design
2022 Vol.15 No.1
Pages | Title and author(s) |
1-29 | A geometry based approach to compare five metal binding sites on biomolecular structuresSwati Adhikari; Parthajit Roy DOI: 10.1504/IJCBDD.2022.124751 |
30-42 | Molecular 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 |
43-59 | An optimal procedure using six mathematical models to control Tribolium castaneum exposed to some essential plant oilsElhadi E. Elamir DOI: 10.1504/IJCBDD.2022.124760 |
60-75 | Exploring the functions and interactions of undeciphered proteins from Shigella flexneriSarmishta Mukhopadhyay; Sayak Ganguli; Santanu Chakrabarti DOI: 10.1504/IJCBDD.2022.124772 |