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Imidazole Nitrogens of Two Histidine Residues Participating in N-H center dot center dot center dot N Hydrogen Bonds in Protein Structures: Structural Bioinformatics Approach Combined with Quantum Chemical Calculations Iyer AH, Deepak RNVK, Sankararamakrishnan R Journal of Physical Chemistry B, 122(3), 1205, 2018 |
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Controlling in Vitro Insulin Amyloidosis with Stable Peptide Conjugates: A Combined Experimental and Computational Study Mishra NK, Deepak RNVK, Sankararamakrishnan R, Verma S Journal of Physical Chemistry B, 119(50), 15395, 2015 |
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Oxygen-aromatic contacts in intra-strand base pairs: Analysis of high-resolution DNA crystal structures and quantum chemical calculations Jain A, Deepak RNVK, Sankararamakrishnan R Journal of Structural Biology, 187(1), 49, 2014 |
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Quantum Chemical Investigations on Intraresidue Carbonyl-Carbonyl Contacts in Aspartates of High-Resolution Protein Structures Pal TK, Sankararamakrishnan R Journal of Physical Chemistry B, 114(2), 1038, 2010 |
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Prediction of translation initiation sites in human mRNA sequences with AUG start codon in weak Kozak context: A neural network approach Tikole S, Sankararamakrishnan R Biochemical and Biophysical Research Communications, 369(4), 1166, 2008 |
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Close contacts between carbonyl oxygen atoms and aromatic centers in protein structures: pi center dot center dot center dot pi or lone-pair center dot center dot center dot pi interactions? Jain A, Purohit CS, Verma S, Sankararamakrishnan R Journal of Physical Chemistry B, 111(30), 8680, 2007 |
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Surface tension parameterization in molecular dynamics simulations of a phospholipid-bilayer membrane: Calibration and effects Sankararamakrishnan R, Weinstein H Journal of Physical Chemistry B, 108(31), 11802, 2004 |
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Positioning and stabilization of dynorphin peptides in membrane bilayers: the mechanistic role of aromatic and basic residues revealed from comparative MD simulations Sankararamakrishnan R, Weinstein H Journal of Physical Chemistry B, 106(1), 209, 2002 |