Computational design of model scaffold for anion recognition based on the ‘CαNN’ motif-Reference-Cited by-同舟云学术

Computational design of model scaffold for anion recognition based on the ‘CαNN’ motif

Published:2017-01 Issue:1 Volume:108 Page:e22921
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Sheet Tridip¹,Ghosh Suvankar¹,Pal Debnath²,Banerjee Raja¹

Affiliation:

1. Maulana Abul Kalam Azad University of Technology, West Bengal (Formerly Known as West Bengal University of Technology); BF-142, Sector-1 Salt Lake Kolkata 700064 India

2. Indian Institute of Science; Bangalore 560012 India

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/bip.22921/fullpdf

Reference49 articles.

1. Physiological Roles and Regulation of Mammalian Sulfate Transporters

2. Anion Binding Sites in Protein Structures

3. Phosphate Recognition in Structural Biology

4. Novel CαNN Structural Motif for Protein Recognition of Phosphate Ions

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2. Design of a Peptide-Based Model Leads for Scavenging Anions;ACS Omega;2020-04-21

3. Interaction landscape of a ‘CαNN’ motif with arsenate and arsenite: a potential peptide-based scavenger of arsenic;RSC Advances;2019

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