Assessing the effect of D59P mutation in the DE loop region in amyloid aggregation propensity of β2‐microglobulin: A molecular dynamics simulation study
Narang, Simranjeet S., Shuaib, Suniba, Goyal, Deepti, Goyal, Bhupesh
Published in Journal of cellular biochemistry (01.01.2018)
Published in Journal of cellular biochemistry (01.01.2018)
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Journal Article
Interactions of a multifunctional di-triazole derivative with Alzheimer's Aβ monomer and Aβ protofibril: a systematic molecular dynamics study
Kaur, Anupamjeet, Shuaib, Suniba, Goyal, Deepti, Goyal, Bhupesh
Published in Physical chemistry chemical physics : PCCP (22.01.2020)
Published in Physical chemistry chemical physics : PCCP (22.01.2020)
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Journal Article
Insights into the inhibitory mechanism of a resveratrol and clioquinol hybrid against Aβ42 aggregation and protofibril destabilization: A molecular dynamics simulation study
Saini, Rajneet Kaur, Shuaib, Suniba, Goyal, Deepti, Goyal, Bhupesh
Published in Journal of biomolecular structure & dynamics (13.08.2019)
Published in Journal of biomolecular structure & dynamics (13.08.2019)
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Journal Article
Interactions of a multifunctional di-triazole derivative with Alzheimer's Aβ42 monomer and Aβ42 protofibril: a systematic molecular dynamics study
Kaur, Anupamjeet, Shuaib, Suniba, Goyal, Deepti, Goyal, Bhupesh
Published in Physical chemistry chemical physics : PCCP (2020)
Published in Physical chemistry chemical physics : PCCP (2020)
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Journal Article
Molecular insights into the inhibitory mechanism of rifamycin SV against β2–microglobulin aggregation: A molecular dynamics simulation study
Narang, Simranjeet Singh, Shuaib, Suniba, Goyal, Bhupesh
Published in International journal of biological macromolecules (01.09.2017)
Published in International journal of biological macromolecules (01.09.2017)
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Journal Article
Interactions of a multifunctional di-triazole derivative with Alzheimer's Aβ 42 monomer and Aβ 42 protofibril: a systematic molecular dynamics study
Kaur, Anupamjeet, Shuaib, Suniba, Goyal, Deepti, Goyal, Bhupesh
Published in Physical chemistry chemical physics : PCCP (22.01.2020)
Published in Physical chemistry chemical physics : PCCP (22.01.2020)
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Journal Article
Impact of K16A and K28A mutation on the structure and dynamics of amyloid-β42 peptide in Alzheimer's disease: key insights from molecular dynamics simulations
Shuaib, Suniba, Saini, Rajneet Kaur, Goyal, Deepti, Goyal, Bhupesh
Published in Journal of biomolecular structure & dynamics (11.02.2020)
Published in Journal of biomolecular structure & dynamics (11.02.2020)
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Journal Article
Impact of K16A and K28A mutation on the structure and dynamics of amyloid-β 42 peptide in Alzheimer's disease: key insights from molecular dynamics simulations
Shuaib, Suniba, Saini, Rajneet Kaur, Goyal, Deepti, Goyal, Bhupesh
Published in Journal of biomolecular structure & dynamics (11.02.2020)
Published in Journal of biomolecular structure & dynamics (11.02.2020)
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Journal Article