| 000 | 01592 a2200421 4500 | ||
|---|---|---|---|
| 005 | 20250517072323.0 | ||
| 264 | 0 | _c20170301 | |
| 008 | 201703s 0 0 eng d | ||
| 022 | _a1538-0254 | ||
| 024 | 7 |
_a10.1080/07391102.2015.1137229 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aGupta, Money | |
| 245 | 0 | 0 |
_aIdentification of Phosphoribosyl-AMP cyclohydrolase, as drug target and its inhibitors in Brucella melitensis bv. 1 16M using metabolic pathway analysis. _h[electronic resource] |
| 260 |
_bJournal of biomolecular structure & dynamics _cFeb 2017 |
||
| 300 |
_a287-299 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article | ||
| 650 | 0 | 4 |
_aAminohydrolases _xantagonists & inhibitors |
| 650 | 0 | 4 |
_aBacterial Proteins _xchemistry |
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 |
_aBrucella melitensis _xmetabolism |
| 650 | 0 | 4 |
_aComputational Biology _xmethods |
| 650 | 0 | 4 | _aDrug Discovery |
| 650 | 0 | 4 |
_aEnzyme Inhibitors _xchemistry |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aHydrogen Bonding |
| 650 | 0 | 4 | _aMetabolic Networks and Pathways |
| 650 | 0 | 4 | _aModels, Molecular |
| 650 | 0 | 4 | _aMolecular Conformation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Interaction Mapping |
| 650 | 0 | 4 | _aProtein Interaction Maps |
| 700 | 1 | _aPrasad, Yamuna | |
| 700 | 1 | _aSharma, Sanjeev Kumar | |
| 700 | 1 | _aJain, Chakresh Kumar | |
| 773 | 0 |
_tJournal of biomolecular structure & dynamics _gvol. 35 _gno. 2 _gp. 287-299 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1080/07391102.2015.1137229 _zAvailable from publisher's website |
| 999 |
_c25594623 _d25594623 |
||