Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Zainab Sher Mohammad"'
Autor:
Zainab Sher Mohammad, Maria Razzaq, Wardah Ajaz Qazi, Hina Shafi, Kanwal Zafar, Ruqia Begum, Jawad Naweed, Sanna Pervaiz
Publikováno v:
Journal Riphah College of Rehabilitation Sciences, Vol 7, Iss 2, Pp 58-61 (2019)
Objective: To determine the frequency of shoulder pain among patients undergone coronary artery bypass grafting. Methodology: The descriptive cross sectional study was conducted at Rehabilitation department of Armed forces institute of cardiology/
Externí odkaz:
https://doaj.org/article/d50110994589419ab70930d98763fe09
Autor:
Hamdullah Khadim, Sheikh, Tanzila, Arshad, Uzma, Habib, Zainab Sher, Mohammad, Maaz Uddin, Ahmed Siddiqui, Mohtasheemul, Hassan
Publikováno v:
Pakistan journal of pharmaceutical sciences. 35(1)
Early and rapid detection of SARS-CoV-2 in an infected person is one fundamental part of the strategy against the spread of this virus. As of now, the usual practice is to carry out polymerase chain reaction (PCR) test which provides results in 24-48
Autor:
Hamdullah Khadim, Sheikh, Tanzila, Arshad, Zainab Sher, Mohammad, Isra Khalil, Moussa, Rafia, Usman, Muhammad Mohtasheemul, Hasan
Publikováno v:
Pakistan journal of pharmaceutical sciences. 33(5(Supplementary))
Here, new phenoxide derivatives of diisopropyl flourophosphate for reaction with Lewis basic sites on acetyl cholinesterase (AChE) were designed. Such binding interaction or reaction inhibits the hydrolysis of the acetylcholine (ACh) neurotransmitter
Autor:
Hamdullah Khadim, Sheikh, Tanzila, Arshad, Maria, Merajoddin, Zainab Sher, Mohammad, Rafia, Usman, Muhammad Mohtasheemul, Hasan
Publikováno v:
Pakistan journal of pharmaceutical sciences. 33(5)
In this research, molecular structural manipulation of treosulfan alkylating agent and resultant changes in binding is studied to assist in designing derivatives of treosulfan for synthesis. Molecular docking has been conducted on simulated heterocyc
Autor:
Mohtasheemul Hassan, Iqra Arshad, Zainab Sher Mohammad, Tanzila Arshad, Hamdullah Khadim Sheikh
In this research, structure of SARS-CoV-2 spike glycoprotein S1 and S2 along with TMPRSS2, TMPRSS4, TMPRSS11A, TMPRSS11D and TMPRSS11E serine protease (which activates S1 and S2) are used for docking with repurposed inhibitor drug molecules. We searc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b08f98d9cd50a256e1ff1d852809b478
https://doi.org/10.26434/chemrxiv.12192660
https://doi.org/10.26434/chemrxiv.12192660
Autor:
Mohtasheemul Hassan, Iqra Arshad, Hamdullah Khadim Sheikh, Zainab Sher Mohammad, Tanzila Arshad
In this research we used the structure of SARS-CoV-2 related, recently mapped, atomic structure of nsp10/16 proteins for docking with some known drug molecular structures at pH 7 and 5. Chosen molecules were azo -N=N- and -COOH derivatives. It was re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::20168e3f291efde6fe913a6b3ad3e7ca
https://doi.org/10.26434/chemrxiv.12026736.v1
https://doi.org/10.26434/chemrxiv.12026736.v1
Autor:
Mohtasheemul Hassan, Iqra Arshad, Zainab Sher Mohammad, Tanzila Arshad, Hamdullah Khadim Sheikh
In this research we used the structure of SARS-CoV-2 main protease (Mpro) for docking with Anti-HIV protease inhibitor drug molecules within pH 4-8. By carrying out the variance analysis of binding energies at pH 4-8, it was revealed that the binding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::93d0d495a712aaf476257bf6acbe3596
https://doi.org/10.26434/chemrxiv.12009018
https://doi.org/10.26434/chemrxiv.12009018