화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 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
2 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
3 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
4 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
5 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
6 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
7 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
8 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