Protein folding at the membrane interface, the structure of Nogo-66 requires interactions with a phosphocholine surface von Vasudevan, Sheeja V, Schulz, Jessica, Zhou, Chunyi, Cocco, Melanie J

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Antimicrobial peptide ROAD–1 triggers phase change in local membrane environment to execute its activity von Vasudevan, Sheeja V., Kumar, Ashutosh

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Dynamics of Ganglioside Headgroup in Lipid Environment:  Molecular Dynamics Simulations of GM1 Embedded in Dodecylphosphocholine Micelle von Vasudevan, Sheeja V, Balaji, Petety V

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Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: a 3.2 ns molecular dynamics simulation study von Vasudevan, Sheeja V, Balaji, Petety V

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Molecular dynamics simulations of α2 → 8-linked disialoside: Conformational analysis and implications for binding to proteins von Vasudevan, Sheeja V., Balaji, Petety V.

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Molecular dynamics simulations of alpha2 --> 8-linked disialoside: conformational analysis and implications for binding to proteins von Vasudevan, Sheeja V, Balaji, Petety V

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Comparative analysis of ganglioside conformations by MD simulations: implications for specific recognition by proteins von Vasudevan, Sheeja V, Balaji, Petety V

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Glucose derived carbon nanosphere (CSP) conjugated TTK21, an activator of the histone acetyltransferases CBP/p300, ameliorates amyloid‐beta 1–42 induced deficits in plasticity and... von Singh, Akash K., Neo, Sin H., Liwang, Christine, Pang, Karen K. L., Leng, Jason C. K., Sinha, Sarmistha H., Shetty, Mahesh S., Vasudevan, Madavan, Rao, Vinay J., Joshi, Ila, Eswaramoorthy, Muthusamy, Pavon, Maria V., Sheila, Ang R., Navakkode, Sheeja, Kundu, Tapas K., Sajikumar, Sreedharan

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