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Molecular Simulation Volume 42, 2016 - Issue 4
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Articles

Predicting substrate selectivity between UGT1A9 and UGT1A10 using molecular modelling and molecular dynamics approach

Satya Prakash TripathiDepartment of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), Sector-67, S. A. S. Nagar, Punjab160 062, IndiaView further author information
,
Rameshwar PrajapatiDepartment of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), Sector-67, S. A. S. Nagar, Punjab160 062, IndiaView further author information
,
Neha VermaDepartment of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), Sector-67, S. A. S. Nagar, Punjab160 062, IndiaView further author information
&
Abhay T. SangamwarDepartment of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), Sector-67, S. A. S. Nagar, Punjab160 062, IndiaCorrespondence[email protected]
View further author information
Pages 270-288 | Received 16 Jul 2014, Accepted 10 Apr 2015, Published online: 24 Jun 2015

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