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Molecular docking based virtual screening of natural compou..:
Kumar, Akhil
;
Roy, Sudeep
;
Tripathi, Shubhandra
.
Journal of Biomolecular Structure and Dynamics. 34 (2015) 2 - p. 239-249 , 2015
Link:
https://doi.org/10.1080/07391102.2015.1022603
RT Journal T1 <Title>Molecular docking based virtual screening of natural compounds as potential BACE1 inhibitors: 3D QSAR pharmacophore mapping and molecular dynamics analysis</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2015.1022603&Exemplar=1&LAN=DE A1 Kumar, Akhil A1 Roy, Sudeep A1 Tripathi, Shubhandra A1 Sharma, Ashok PB Informa UK Limited YR 2015 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 34 IS 2 SP 239 OP 249 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2015.1022603 DO https://doi.org/10.1080/07391102.2015.1022603 SF ELIB - SuUB Bremen
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