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

Human RhCG Ammonia Conduction Mechanism
Henry J. Hoyhtya, Hanna J. Koster, Maggie M. Christiansen, Ugur Akgun

Comput. Mol. Biosci. Vol.10 No.3, September 10, 2020
DOI: 10.4236/cmb.2020.103006

Purine and Pyrimidine-Linked Enzymes and Genes are Strongly Responsible for the Development of Tumors, Particularly Glioblastoma Multiforme
Kristine Edgar Danielyan, Tatul Ashot Yeghiazaryan, Samvel Grigoriy Chailyan, Levon Ruben Harutyunyan, Ruben Levon Harutyunyan, Gurgen Sergei Petrosyan

Comput. Mol. Biosci. Vol.10 No.3, September 08, 2020
DOI: 10.4236/cmb.2020.103005

Similarity Studies of Corona Viruses through Chaos Game Representation
Dipendra C. Sengupta, Matthew D. Hill, Kevin R. Benton, Hirendra N. Banerjee

Comput. Mol. Biosci. Vol.10 No.3, June 29, 2020
DOI: 10.4236/cmb.2020.103004