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Himanshu Khandelia
ORCID
Publication Activity (10 Years)
Years Active: 2014-2020
Publications (10 Years): 3
Top Topics
Molecular Dynamics Simulations
Fine Grained
Ligand Docking
Protein Structure
Top Venues
J. Comput. Aided Mol. Des.
PLoS Comput. Biol.
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Publications
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Vikas Dubey
,
Behruz Bozorg
,
Daniel Wüstner
,
Himanshu Khandelia
Cholesterol binding to the sterol-sensing region of Niemann Pick C1 protein confines dynamics of its N-terminal domain.
PLoS Comput. Biol.
16 (10) (2020)
Dheeraj Dube
,
Navjeet Ahalawat
,
Himanshu Khandelia
,
Jagannath Mondal
,
Surajit Sengupta
On identifying collective displacements in apo-proteins that reveal eventual binding pathways.
PLoS Comput. Biol.
15 (1) (2019)
Paulo Siani
,
Himanshu Khandelia
,
M. Orsi
,
Luis Gustavo Dias
Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics.
J. Comput. Aided Mol. Des.
32 (11) (2018)
Wojciech Kopec
,
Himanshu Khandelia
Reinforcing the membrane-mediated mechanism of action of the anti-tuberculosis candidate drug thioridazine with molecular simulations.
J. Comput. Aided Mol. Des.
28 (2) (2014)