Syed Sikander Azam

Orcid: 0000-0001-5624-6120

Affiliations:
  • Quaid-i-Azam University, Islamabad, Pakistan


According to our database1, Syed Sikander Azam authored at least 9 papers between 2010 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2023
Non-β Lactam Inhibitors of the Serine β-Lactamase blaCTX-M15 in Drug-Resistant <i>Salmonella typhi</i>.
J. Chem. Inf. Model., November, 2023

Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial Targets.
J. Chem. Inf. Model., February, 2023

2022
Structure Based in Silico Screening Revealed a Potent Acinetobacter Baumannii Ftsz Inhibitor From Asinex Antibacterial Library.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

Discovery of novel Glutaminase allosteric inhibitors through drug repurposing and comparative MMGB/PBSA and molecular dynamics simulation.
Comput. Biol. Medicine, 2022

2020
Screening Pipeline for Flavivirus Based Inhibitors for Zika Virus NS1.
IEEE ACM Trans. Comput. Biol. Bioinform., 2020

Deciphering the Inhibition Mechanism of under Trial Hsp90 Inhibitors and Their Analogues: A Comparative Molecular Dynamics Simulation.
J. Chem. Inf. Model., 2020

2019
Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site.
J. Comput. Aided Mol. Des., 2019

Identification of glucosyl-3-phosphoglycerate phosphatase as a novel drug target against resistant strain of <i>Mycobacterium tuberculosis</i> (XDR1219) by using comparative metabolic pathway approach.
Comput. Biol. Chem., 2019

2010
Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study.
J. Comput. Chem., 2010


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