000 00728nam a2200205 4500
999 _c9759
_d9759
001 PHD83
003 IN-BhIIT
005 20190828104710.0
008 190828b ||||| |||| 00| 0 eng d
040 _aIN-BhIIT
041 _aeng
082 _a539.6
_bCHA/E
100 _aChand, Apramita
_eauthor
_98854
245 _aExplpring the influence of various co- solvents on the structure dynamics and hydrogen bond properties in the peptide bond environment :
_ba molecular dynamics simulation study /
_cby Apramita Chand and Dr. Snehasis Chowdhuri
260 _aBhubaneswar :
_bIIT,
_c2019.
300 _axvi, 181p.
_c28 c.m
650 _a Molecular dynamics
_aSBS
_98855
700 _aguide
_eChowdhuri, Snehasis
_98856
942 _cTH