All Stories

  1. Antigenic peptide molecular recognition by the DRB1–DQB1 haplotype modulates multiple sclerosis susceptibility

    Article • Molecular BioSystems, January 2014, Royal Society of Chemistry

    Dr Amit Kumar

  2. Interaction between HLA-DRB1-DQB1 Haplotypes in Sardinian Multiple Sclerosis Population

    Article • PLoS ONE, April 2013, PLOS

    Dr Amit Kumar

  3. Structural and Dynamical Insights on HLA-DR2 Complexes That Confer Susceptibility to Multiple Sclerosis in Sardinia: A Molecular Dynamics Simulation Study

    Article • PLoS ONE, March 2013, PLOS

    Dr Amit Kumar

  4. Identification of calcium binding sites on calsequestrin 1 and their implications for polymerization

    Article • Molecular BioSystems, January 2013, Royal Society of Chemistry

    Ashoke Sharon, Dr Amit Kumar

  5. Aromatic interaction profile to understand the molecular basis of raltegravir resistance

    Article • Structural Chemistry, December 2012, Springer Science + Business Media

    Ashoke Sharon, Dr Debprasad Chattopadhyay, Dr Amit Kumar

  6. Structural and dynamical properties of the porins OmpF and OmpC: insights from molecular simulations

    Article • Journal of Physics Condensed Matter, October 2010, Institute of Physics Publishing

    Dr Amit Kumar

  7. Molecular Simulations Reveal the Mechanism and the Determinants for Ampicillin Translocation through OmpF

    Article • The Journal of Physical Chemistry B, June 2010, American Chemical Society (ACS)

    Dr Amit Kumar

  8. Molecular Basis of Enrofloxacin Translocation through OmpF, an Outer Membrane Channel of Escherichia coli - When Binding Does Not Imply Translocation

    Article • The Journal of Physical Chemistry B, March 2010, American Chemical Society (ACS)

    Dr Amit Kumar

  9. The Biophysics Of Antibiotics Translocation Through OmpF Revealed By Computer Simulations

    Article • Biophysical Journal, February 2009, Elsevier

    Dr Amit Kumar