Identification of Pf ENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations-Reference-Cited by-同舟云学术

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Identification of Pf ENR inhibitors: A hybrid structure‐based approach in conjunction with molecular dynamics simulations

Published:2018-08-13 Issue:10 Volume:119 Page:8490-8500
ISSN:0730-2312
Container-title:Journal of Cellular Biochemistry
language:en
Short-container-title:J. Cell. Biochem.

Author:

Manhas Anu¹,Patel Anjali²,Lone Mohsin Y.¹³,Jha Prafulla K.²,Jha Prakash C.⁴^ORCID

Affiliation:

1. School of Chemical Sciences Central University of Gujarat Gandhinagar Gujarat India

2. Department of Physics M. S. University of Baroda Vadodara Gujarat India

3. Department of Chemistry Indian Institute of Technology Gandhinagar Gujarat India

4. Centre for Applied Chemistry Central University of Gujarat Gandhinagar Gujarat India

Funder

Science and Engineering Research Board (SERB), Department of Science and Technology

Central University of Gujarat-Gandhinagar

Publisher

Wiley

Subject

Cell Biology,Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcb.27075

Reference49 articles.

1. 2016 World Health Organization Geneva WHO World Malaria Report

2. Antimalarial drug resistance

3. ‘FAS’t inhibition of malaria

4. Design, Synthesis, and Biological and Crystallographic Evaluation of Novel Inhibitors of Plasmodium falciparum Enoyl-ACP-reductase (PfFabI)

5. X-ray Structural Analysis of Plasmodium falciparum Enoyl Acyl Carrier Protein Reductase as a Pathway toward the Optimization of Triclosan Antimalarial Efficacy

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4. In vitro Evaluation and Molecular Dynamics, DFT Guided Investigation of Antimalarial Activity of Ethnomedicinally used Coptis teeta Wall;Combinatorial Chemistry & High Throughput Screening;2022-02

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