S. Kashif Sadiq

According to our database, S. Kashif Sadiq authored at least 5 papers between 2006 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

Conformational Analysis of Heparin-Analogue Pentasaccharides by Nuclear Magnetic Resonance Spectroscopy and Molecular Dynamics Simulations.

Gábor Dániel Balogh, Tamás Gyöngyösi, István Timári, Mihály Herczeg, Anikó Borbás, S. Kashif Sadiq, Krisztina Fehér, Katalin E. Kövér

J. Chem. Inf. Model., 2021

2013

Gag-Pol Processing during HIV-1 Virion Maturation: A Systems Biology Approach.

Balázs Könnyü, S. Kashif Sadiq, Tamás Turányi, Rita Hírmondó, Barbara Müller, Hans-Georg Kräusslich, Peter V. Coveney, Viktor Müller

PLoS Comput. Biol., 2013

2010

Accurate Ensemble Molecular Dynamics Binding Free Energy Ranking of Multidrug-Resistant HIV-1 Proteases.

S. Kashif Sadiq, David W. Wright, Owain Kenway, Peter V. Coveney

J. Chem. Inf. Model., 2010

2008

Automated Molecular Simulation Based Binding Affinity Calculator for Ligand-Bound HIV-1 Proteases.

S. Kashif Sadiq, David W. Wright, Simon J. Watson, Stefan J. Zasada, Ileana Stoica, Peter V. Coveney

J. Chem. Inf. Model., 2008

2006

Grid Assisted Ensemble Molecular Dynamics Simulations of HIV-1 Proteases Reveal Novel Conformations of the Inhibitor Saquinavir.

S. Kashif Sadiq, Stefan J. Zasada, Peter V. Coveney

Proceedings of the Computational Life Sciences II, 2006