In silico identification of potential inhibitors targeting Streptococcus mutans sortase A

In Silico Identification of Potential Inhibitors of the Main Protease of SERS-CoV-2 Using Combined Ligand-based and Structure-based Drug Design approach

Eurasian Journal of Medicine and Oncology ◽

10.14744/ejmo.2020.91768 ◽

2020 ◽

Author(s):

Sudhan Debnath

Keyword(s):

Drug Design ◽

In Silico ◽

Design Approach ◽

Structure Based Drug Design ◽

Main Protease ◽

In silico identification of potential inhibitors against shikimate dehydrogenase through virtual screening and toxicity studies for the treatment of tuberculosis

International Microbiology ◽

10.1007/s10123-018-0021-2 ◽

2018 ◽

Vol 22 (1) ◽

pp. 7-17 ◽

Cited By ~ 1

Author(s):

Mustafa Alhaji Isa ◽

Rita Singh Majumdar ◽

Shazia Haider

Keyword(s):

Virtual Screening ◽

In Silico ◽

Shikimate Dehydrogenase ◽

Toxicity Studies ◽

In Silico Identification of Potential Inhibitors of ADP‐Ribose Phosphatase of SARS‐CoV‐2 nsP3 by Combining E‐Pharmacophore‐ and Receptor‐Based Virtual Screening of Database

ChemistrySelect ◽

10.1002/slct.202001419 ◽

2020 ◽

Vol 5 (30) ◽

pp. 9388-9398

Author(s):

Pradip Debnath ◽

Bimal Debnath ◽

Samhita Bhaumik ◽

Sudhan Debnath

Keyword(s):

Virtual Screening ◽

In Silico ◽

In silico identification of potential inhibitors against Mycobacterial proteasome

2018 International Conference on Bioinformatics and Systems Biology (BSB) ◽

10.1109/bsb.2018.8770625 ◽

2018 ◽

Author(s):

Rashmi Tyagi ◽

Dhruv Kumar ◽

V. Samuel Raj

Keyword(s):

In Silico ◽

In silico identification of potential inhibitors against human 2’-5’- oligoadenylate synthetase (OAS) proteins

Computational Biology and Chemistry ◽

10.1016/j.compbiolchem.2020.107211 ◽

2020 ◽

Vol 85 ◽

pp. 107211 ◽

Cited By ~ 1

Author(s):

Karen J. Gonzalez ◽

Diego M. Moncada-Giraldo ◽

Juan B. Gutierrez

Keyword(s):

In Silico ◽

Oligoadenylate Synthetase ◽

Molecular docking and in silico studies of the physicochemical properties of potential inhibitors for the phosphotransferase system of Streptococcus mutans

Archives of Oral Biology ◽

10.1016/j.archoralbio.2018.09.020 ◽

2019 ◽

Vol 98 ◽

pp. 164-175 ◽

Cited By ~ 2

Author(s):

Wbeimar Andrey Rivera-Pérez ◽

Andrés Felipe Yépes-Pérez ◽

Maria Cecilia Martínez-Pabón

Keyword(s):

Molecular Docking ◽

Physicochemical Properties ◽

Streptococcus Mutans ◽

In Silico ◽

Phosphotransferase System ◽

In Silico Studies ◽

Identification of potential inhibitors of sortase A: Binding studies, in-silico docking and protein-protein interaction studies of sortase A from Enterococcus faecalis

International Journal of Biological Macromolecules ◽

10.1016/j.ijbiomac.2018.09.174 ◽

2018 ◽

Vol 120 ◽

pp. 1906-1916 ◽

Cited By ~ 1

Author(s):

Satyajeet Das ◽

Vijay Kumar Srivastava ◽

Zahoor Ahmad Parray ◽

Anupam Jyoti ◽

Asimul Islam ◽

...

Keyword(s):

Enterococcus Faecalis ◽

Protein Interaction ◽

In Silico ◽

Sortase A ◽

Binding Studies ◽

In Silico Docking ◽

Protein Protein Interaction ◽

Interaction Studies ◽

In Silico Identification of Potential Inhibitors Against Sars-Cov-2 Protease

International Journal of Pharmaceutical Research ◽

10.31838/ijpr/2020.12.04.607 ◽

2020 ◽

Vol 12 (04) ◽

Keyword(s):

In Silico ◽

In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1779129 ◽

2020 ◽

pp. 1-15 ◽

Cited By ~ 8

Author(s):

D. S. N. B. K. Prasanth ◽

Manikanta Murahari ◽

Vivek Chandramohan ◽

Siva Prasad Panda ◽

Lakshmana Rao Atmakuri ◽

...

Keyword(s):

In Silico ◽

Spike Glycoprotein ◽

Main Protease ◽

In silico identification of SARS-CoV-2 spike (S) protein–ACE2 complex inhibitors from eight Tecoma species and cultivars analyzed by LC-MS

RSC Advances ◽

10.1039/d0ra08997d ◽

2020 ◽

Vol 10 (70) ◽

pp. 43103-43108

Author(s):

Seham S. El Hawary ◽

Amira R. Khattab ◽

Hanan S. Marzouk ◽

Amira S. El Senousy ◽

Mariam G. A. Alex ◽

...

Keyword(s):

In Silico ◽

Host Cells ◽

S Protein ◽

In silico exploration of 12 Tecoma phytocompounds that could serve as potential inhibitors of SARS-CoV entry to host cells.