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Himanshu Khandelia
Himanshu Khandelia
Chemistry
Computational chemistry
Mole
Trajectory
Bilayer
2
Papers
35
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MD simulation trajectory and related files for POPC bilayer with 30 mol% of deprotonated pazePC (Berger, Gromacs 4.5.)
2016
Samuli Ollila
Himanshu Khandelia
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High-affinity small molecule-phospholipid complex formation: binding of siramesine to phosphatidic acid.
2008
Journal of the American Chemical Society
Mikko J. Parry
Juha-Matti Alakoskela
Himanshu Khandelia
Subramanian Arun Kumar
Marja Jäättelä
Ajay K. Mahalka
Paavo K.J. Kinnunen
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Citations (34)
1