Molecular dynamics simulations of PPI dendrimer–drug complexes†
Abstract
Dendrimeric
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* Corresponding authors
a Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research, Sector 67, S.A.S. Nagar, Punjab 160 062, India
b
Centre for Condensed Matter Theory, Department of Physics, Indian Institute of Science (IISc), Bangalore 560 012, Karnataka, India
E-mail:
maiti@physics.iisc.ernet.in
Fax: +91-80-2360-2602
Tel: +91-80-2293-2865
c
Department of Medicinal Chemistry, National Institute of Pharmaceutical Education and Research (NIPER), Sector 67, S.A.S. Nagar, Punjab 160 062, India
E-mail:
pvbharatam@niper.ac.in
Fax: +91-172-2214692
Tel: +91-172-2292018
Dendrimeric
V. Jain, V. Maingi, P. K. Maiti and P. V. Bharatam, Soft Matter, 2013, 9, 6482 DOI: 10.1039/C3SM50434D
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