Syed Sikander Azam

Publication Activity (10 Years)

Years Active: 2010-2023
Publications (10 Years): 8

Top Topics

Data Generation

Computer Viruses

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

IEEE ACM Trans. Comput. Biol. Bioinform.

Comput. Biol. Medicine

J. Comput. Aided Mol. Des.

Publications

Faisal Ahmad, Nousheen Parvaiz, Alexander D. MacKerell Jr., Syed Sikander Azam
. J. Chem. Inf. Model. 63 (21) (2023)
Naila Zaman, Syed Sikander Azam
Quantum Dynamics and Bi Metal Force Field Parameterization Yielding Significant Antileishmanial Targets. J. Chem. Inf. Model. 63 (4) (2023)
Rimsha Yousaf, Afifa Navid, Syed Sikander Azam
Discovery of novel Glutaminase allosteric inhibitors through drug repurposing and comparative MMGB/PBSA and molecular dynamics simulation. Comput. Biol. Medicine 146 (2022)
Afifa Navid, Sajjad Ahmad, Rida Sajjad, Saad Raza, Syed Sikander Azam
Structure Based in Silico Screening Revealed a Potent Acinetobacter Baumannii Ftsz Inhibitor From Asinex Antibacterial Library. IEEE ACM Trans. Comput. Biol. Bioinform. 19 (5) (2022)
Asma Nazar, Ghulam Abbas, Syed Sikander Azam
Deciphering the Inhibition Mechanism of under Trial Hsp90 Inhibitors and Their Analogues: A Comparative Molecular Dynamics Simulation. J. Chem. Inf. Model. 60 (8) (2020)
Saad Raza, Ghulam Abbas, Syed Sikander Azam
Screening Pipeline for Flavivirus Based Inhibitors for Zika Virus NS1. IEEE ACM Trans. Comput. Biol. Bioinform. 17 (5) (2020)
Reaz Uddin, Noor-ul-Ain Zahra, Syed Sikander Azam
(XDR1219) by using comparative metabolic pathway approach. Comput. Biol. Chem. 79 (2019)
Saad Raza, Kara E. Ranaghan, Marc van der Kamp, Christopher J. Woods, Adrian J. Mulholland, Syed Sikander Azam
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. 33 (5) (2019)
Syed Sikander Azam, Len Herald V. Lim, Thomas S. Hofer, Bernhard R. Randolf, Bernd M. Rode
Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study. J. Comput. Chem. 31 (2) (2010)