Prediction of Interaction Sites of PcRab7-VP28
Xiaofeng Ji, Yuan Zheng, Jun Sheng

Comput. Mol. Biosci. Vol.11 No.2, May 19, 2021
DOI: 10.4236/cmb.2021.112003

Molecular Docking Study of the Binding Interaction of Hydroxychloroquine, Dexamethasone and Other Anti-Inflammatory Drugs with SARS-CoV-2 Protease and SARS-CoV-2 Spikes Glycoprotein
Kassim F. Adebambo, Nadia Haji

Comput. Mol. Biosci. Vol.11 No.2, April 12, 2021
DOI: 10.4236/cmb.2021.112002

Bioinformatic Analysis of Insertion, Deletion, and Substitution Mutations in the Human β-Globin Gene
Edgar Miguel Bustamante Cárdenas

Comput. Mol. Biosci. Vol.11 No.1, March 31, 2021
DOI: 10.4236/cmb.2021.111001

Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
Norma Flores-Holguín, Daniel Glossman-Mitnik

Comput. Mol. Biosci. Vol.10 No.4, December 31, 2020
DOI: 10.4236/cmb.2020.104008

COVID-2019 Genome Sequence Analysis: Phylogenetic Molecular Evolution and Docking of Structural Modelling of Receptor Binding Domain of S Protein in Active Site of ACE2
Abaysew Ayele, Baba Abdissa, Dereje Taye, Bereket Yemane, Rita Singh Majumdar

Comput. Mol. Biosci. Vol.10 No.3, September 16, 2020
DOI: 10.4236/cmb.2020.103007