Molecular Modelling of Human Multidrug Resistance Protein 5 (ABCC5)

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ISSN Print: 2153-036X
ISSN Online: 2153-0378
www.scirp.org/journal/jbpc
E-mail: jbpc@scirp.org

"Molecular Modelling of Human Multidrug Resistance Protein 5 (ABCC5)"
written by Natesh Singh,
published by Journal of Biophysical Chemistry, Vol.7 No.3, 2016

has been cited by the following article(s):

[1]	Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular a1+/b3-Interface of the Modeling GABAA Receptor by Molecular
	… Aspects of Ligand-gated Ion Channels …, 2022

[2]	Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular α1+/β3-Interface of the GABAA Receptor by Molecular Modeling
	2020

[3]	Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular α1+/β3- Interface of the GABAA Receptor by Molecular Modeling
	Frontiers in pharmacology, 2020

[4]	Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1)
	2019

[5]	THESIS/THÈSE
	2018

[1]	Demystifying the Molecular Basis of Pyrazoloquinolinones Recognition at the Extracellular α1+/β3- Interface of the GABAA Receptor by Molecular Modeling Frontiers in Pharmacology, 2020 DOI:10.3389/fphar.2020.561834

[2]	Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1) Scientific Reports, 2019 DOI:10.1038/s41598-019-51455-8

[3]	Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1) Scientific Reports, 2019 DOI:10.1038/s41598-019-51455-8

[4]	Rigorous sampling of docking poses unveils binding hypothesis for the halogenated ligands of L-type Amino acid Transporter 1 (LAT1) Scientific Reports, 2019 DOI:10.1038/s41598-019-51455-8

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