000 01672 a2200457 4500
005 20250517161152.0
264 0 _c20190207
008 201902s 0 0 eng d
022 _a1538-0254
024 7 _a10.1080/07391102.2017.1344141
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aShukla, Rohit
245 0 0 _aIdentification of potential inhibitors of Fasciola gigantica thioredoxin1: computational screening, molecular dynamics simulation, and binding free energy studies.
_h[electronic resource]
260 _bJournal of biomolecular structure & dynamics
_cJun 2018
300 _a2147-2162 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAmino Acid Sequence
650 0 4 _aAnimals
650 0 4 _aBiological Products
_xchemistry
650 0 4 _aDrug Evaluation, Preclinical
650 0 4 _aFasciola
_xgenetics
650 0 4 _aHelminth Proteins
_xantagonists & inhibitors
650 0 4 _aLigands
650 0 4 _aMolecular Docking Simulation
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aMolecular Structure
650 0 4 _aProtein Binding
650 0 4 _aProtein Domains
650 0 4 _aSequence Homology, Amino Acid
650 0 4 _aThermodynamics
650 0 4 _aThioredoxins
_xantagonists & inhibitors
700 1 _aShukla, Harish
700 1 _aKalita, Parismita
700 1 _aSonkar, Amit
700 1 _aPandey, Tripti
700 1 _aSingh, Dev Bukhsh
700 1 _aKumar, Awanish
700 1 _aTripathi, Timir
773 0 _tJournal of biomolecular structure & dynamics
_gvol. 36
_gno. 8
_gp. 2147-2162
856 4 0 _uhttps://doi.org/10.1080/07391102.2017.1344141
_zAvailable from publisher's website
999 _c27290514
_d27290514