Abdul Ajees Abdul Salam

MSc, MPhil, PhD

Associate Professor, Department of Atomic and Molecular Physics, Manipal

https://orcid.org/0000-0002-3377-3048

Phone91-8147966458
Emailabdul.ajees@manipal.edu
Websitehttps://manipal.edu/damp/department-faculty/faculty-list/a-abdul-ajees.html

Department of Atomic and Molecular Physics, Academic Block-5, MIT Campus, Manipal Academy of Higher Education, Manipal
576104 Udupi
India

Source: Scopus
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Personal profile

Research Interests

X-ray crystallography, Protein Structural Studies, Arsenic, Heavy metals, Water purification, Homology modelling, Molecular Dynamics

Education/Academic qualification

1997 → 2003

External positions

Florida International University

2009 → 2011

Wayne State University

2007 → 2008

University of Alabama

2003 → 2007

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515 Citations
15 h-Index
46 Article
2 Conference contribution
1 Comment/debate
1 Review article

Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation
Natesh, J., Mondal, P., Penta, D., Abdul Salam, A. A. & Meeran, S. M., 01-2021, In: Computers in Biology and Medicine. 128, 104102.
Research output: Contribution to journal › Article › peer-review
Conformational flexibility in amidophosphoesters: A CSD analysis completed with two new crystal structures of (C6H₅O)₂P(O) X = NHC₇H₁₃ and N(CH₂C₆H₅)2]
Alviri, B. V., Pourayoubi, M., Salam, A. A. A., Necas, M., Van Der Lee, A., Chithran, A. & Damodaran, K., 01-01-2020, In: Acta Crystallographica Section C: Structural Chemistry. 76, p. 104-116 13 p.
Research output: Contribution to journal › Article › peer-review
1 Citation (Scopus)
New salicylaldehyde azine esters: Structural, aggregation induced fluorescence, electrochemical and theoretical studies
Kagatikar, S., Sunil, D., Kekuda, D., Kulkarni, S. D. & Abdul Salam, A. A., 15-11-2020, In: Journal of Molecular Liquids. 318, 114029.
Research output: Contribution to journal › Article › peer-review
1 Citation (Scopus)
Structure-based approach for drug discovery: In-silico molecular modelling and docking studies of tumor suppressor protein p53 with berberine, gallic acid, rutin and mangiferin
Salmataj, S. A., Nayek, U., Kamath, S. & Salam, A. A. A., 2020, In: Current Topics in Peptide and Protein Research. 21, p. 55-60 6 p.
Research output: Contribution to journal › Article › peer-review
Synthesis, anticancer and molecular docking studies of new class of benzoisoxazolyl-piperidinyl-1, 2, 3-triazoles
Muniyappan, G., Kathavarayan, S., Balachandran, C., Kalliyappan, E., Mahalingam, S. M., Ajees Abdul Salam, A., Aoki, S., Arumugam, N., Almansour, A. I. & Suresh Kumar, R., 01-12-2020, In: Journal of King Saud University - Science.
Research output: Contribution to journal › Article › peer-review

Open Access

Research Interests

X-ray crystallography, Protein Structural Studies, Arsenic, Heavy metals, Water purification, Homology modelling, Molecular Dynamics

Education/Academic qualification

External positions

Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation

Conformational flexibility in amidophosphoesters: A CSD analysis completed with two new crystal structures of (C6H5O)2P(O) X = NHC7H13 and N(CH2C6H5)2]

New salicylaldehyde azine esters: Structural, aggregation induced fluorescence, electrochemical and theoretical studies

Structure-based approach for drug discovery: In-silico molecular modelling and docking studies of tumor suppressor protein p53 with berberine, gallic acid, rutin and mangiferin

Synthesis, anticancer and molecular docking studies of new class of benzoisoxazolyl-piperidinyl-1, 2, 3-triazoles

Conformational flexibility in amidophosphoesters: A CSD analysis completed with two new crystal structures of (C6H₅O)₂P(O) X = NHC₇H₁₃ and N(CH₂C₆H₅)2]