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Journal of Biomolecular Structure and Dynamics Volume 36, 2018 - Issue 3
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Research Articles

Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations

Suniba ShuaibDepartment of Chemistry, School of Basic and Applied Sciences, Sri Guru Granth Sahib World University, Fatehgarh Sahib140406, Punjab, India
&
Bhupesh GoyalDepartment of Chemistry, School of Basic and Applied Sciences, Sri Guru Granth Sahib World University, Fatehgarh Sahib140406, Punjab, IndiaCorrespondence[email protected]
Pages 663-678 | Received 30 Jul 2016, Accepted 31 Jan 2017, Published online: 28 Feb 2017

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Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations
Source: Figshare
Scrutiny of the mechanism of small molecule inhibitor preventing conformational transition of amyloid-β42 monomer: insights from molecular dynamics simulations.
Source: Taylor & Francis

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