000 01276 a2200337 4500
005 20250518075618.0
264 0 _c20210712
008 202107s 0 0 eng d
022 _a1875-5607
024 7 _a10.2174/1389557520666191224144346
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBagri, Kiran
245 0 0 _aComputational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry.
_h[electronic resource]
260 _bMini reviews in medicinal chemistry
_c2020
300 _a1403-1435 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aAcetylcholinesterase
_xchemistry
650 0 4 _aAlzheimer Disease
_xdrug therapy
650 0 4 _aBinding Sites
650 0 4 _aCarbamates
_xchemistry
650 0 4 _aCholinesterase Inhibitors
_xchemistry
650 0 4 _aHumans
650 0 4 _aMolecular Docking Simulation
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aTacrine
_xanalogs & derivatives
700 1 _aKumar, Ashwani
700 1 _aKumar, Parvin
773 0 _tMini reviews in medicinal chemistry
_gvol. 20
_gno. 14
_gp. 1403-1435
856 4 0 _uhttps://doi.org/10.2174/1389557520666191224144346
_zAvailable from publisher's website
999 _c30467336
_d30467336