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
Calculated based on no. of publications stored in Pure and citations from Scopus

Research activity per year

If you made any changes in Pure these will be visible here soon.

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

Fingerprint

Dive into the research topics where Abdul Ajees Abdul Salam is active. These topic labels come from the works of this person. Together they form a unique fingerprint.

6 Similar Profiles

Network

Recent external collaboration on country level. Dive into details by clicking on the dots or

534 Citations
15 h-Index
47 Article
2 Conference contribution
1 Comment/debate
1 Review article

Conformational analysis of two new organotin(IV) structures completed with a CSD survey
Sabbaghi, F., As'habi, A., Saneei, A., Pourayoubi, M., Abdul Salam, A. A., Nečas, M., Dušek, M., Kučeráková, M. & Acharya, S., 01-02-2021, In: Acta Crystallographica Section C: Structural Chemistry. 77, p. 68-80 13 p.
Research output: Contribution to journal › Article › peer-review
1 Citation (Scopus)
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
1 Citation (Scopus)
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
2 Citations (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

Research Interests

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

Education/Academic qualification

External positions

Conformational analysis of two new organotin(IV) structures completed with a CSD survey

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

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