A. Akhtar

Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae

Sajjad Ahmad, S. S. Azam, H. Pérez‐Sánchez, 2018, Interdisciplinary Sciences: Computational Life Sciences.

Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugs

S. S. Azam, S. Abbasi, A. Akhtar, 2014, Medicinal Chemistry Research.

Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugs

Sumra Wajid Abbasi, S. S. Azam, S. Abbasi, 2014, Medicinal Chemistry Research.

Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniae

Sajjad Ahmad, S. S. Azam, H. Pérez‐Sánchez, 2019, Interdisciplinary Sciences: Computational Life Sciences.