Insilico modeling and analysis of small molecules binding to the PHLPP1 protein by molecular dynamics simulation

Tehreem Anwar; Mirza Jawad Ul Hasnain; Amina Sarwar; Hajra Kanwal; Bakhtawar Afzal; Masroor Ellahi Babar; Muhammad Tariq Parvez

doi:doi.org/10.36721/PJPS.2020.33.1.SUP.287-294.1

original articles

Insilico modeling and analysis of small molecules binding to the PHLPP1 protein by molecular dynamics simulation

Tehreem Anwar, Mirza Jawad Ul Hasnain, Amina Sarwar, Hajra Kanwal, Bakhtawar Afzal, Masroor Ellahi Babar, Muhammad Tariq Parvez

Vol. 33

Issue 1

Pages 287-294

Published 27 Jan 2020

DOI: doi.org/10.36721/PJPS.2020.33.1.SUP.287-294.1

Authors Abstract Related

Authors & Affiliations

Tehreem Anwar

Mirza Jawad Ul Hasnain

Amina Sarwar

Hajra Kanwal

Bakhtawar Afzal

Masroor Ellahi Babar

Muhammad Tariq Parvez

Abstract

The PHLPP (Pleckstrin homology domain leucine-rich repeat protein phosphatases) is a newly discovered group of genes

Keywords

PHLPP1

cancer

molecular docking

homology modeling

molecular dynamics

phosphorylation

Metrics

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original articles

Insilico modeling and analysis of small molecules binding to the PHLPP1 protein by molecular dynamics simulation

Tehreem Anwar, Mirza Jawad Ul Hasnain, Amina Sarwar, Hajra Kanwal, Bakhtawar Afzal, Masroor Ellahi Babar, Muhammad Tariq Parvez

Vol. 33

Issue 1

Pages 287-294

Published 27 Jan 2020

DOI: doi.org/10.36721/PJPS.2020.33.1.SUP.287-294.1

Authors Abstract Related

Authors & Affiliations

Tehreem Anwar

Mirza Jawad Ul Hasnain

Amina Sarwar

Hajra Kanwal

Bakhtawar Afzal

Masroor Ellahi Babar

Muhammad Tariq Parvez

Abstract

The PHLPP (Pleckstrin homology domain leucine-rich repeat protein phosphatases) is a newly discovered group of genes

Keywords

PHLPP1

cancer

molecular docking

homology modeling

molecular dynamics

phosphorylation

Metrics

PlumX Metrics

Insilico modeling and analysis of small molecules binding to the PHLPP1 protein by molecular dynamics simulation

Authors & Affiliations

Abstract

Keywords

Metrics

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Insilico modeling and analysis of small molecules binding to the PHLPP1 protein by molecular dynamics simulation

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Abstract

Keywords

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