Works by Elhadi, Muawya

Results: 10

2‐Chloro‐5‐(1‐hydroxy‐3‐oxoisoindolin‐1‐yl)benzenesulfonamides as potential inhibitors of urease: Synthesis, in‐vitro and molecular modeling approach.

Published in:

Journal of the Chinese Chemical Society, 2022, v. 69, n. 10, p. 1810, doi. 10.1002/jccs.202200295

By:

Irshad, Sajid;
Ahmad, Saeed;
Khan, Mohsin Abbas;
Aziz, Mubashir;
Ejaz, Syeda Abida;
Elhadi, Muawya

Publication type:

Article

Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations.

Published in:

International Journal of Molecular Sciences, 2022, v. 23, n. 21, p. 13164, doi. 10.3390/ijms232113164

By:

Saeed, Aamer;
Ejaz, Syeda Abida;
Khalid, Aqsa;
Channar, Pervaiz Ali;
Aziz, Mubashir;
Abbas, Qamar;
Wani, Tanveer A.;
Alsaif, Nawaf A.;
Alanazi, Mohammed M.;
Al-Hossaini, Abdullah M.;
Altwaijry, Nojood;
Zargar, Seema;
Elhadi, Muawya;
Hökelek, Tuncer

Publication type:

Article

An Integrated Computational Approaches for Designing of Potential Piperidine based Inhibitors of Alzheimer Disease by Targeting Cholinesterase and Monoamine Oxidases Isoenzymes.

Published in:

Applied Biochemistry & Biotechnology, 2024, v. 196, n. 9, p. 5875, doi. 10.1007/s12010-023-04815-0

By:

Sarfraz, Muhammad;
Ibrahim, Muhammad Khurrum;
Ejaz, Syeda Abida;
Attaullah, Hafiz Muhammad;
Aziz, Mubashir;
Arafat, Mosab;
Shamim, Tahira;
Elhadi, Muawya;
Ruby, Tahira;
Mahmood, Hafiz Kashif

Publication type:

Article

In Silico Prospects and Therapeutic Applications of Ouabagenin and Hydroxylated Corticosteroid Analogues in the Treatment of Lung Cancer.

Published in:

Applied Biochemistry & Biotechnology, 2022, v. 194, n. 12, p. 6106, doi. 10.1007/s12010-022-04083-4

By:

Ejaz, Syeda Abida;
Aziz, Mubashir;
Birmani, Pervez Rashid;
Alsfouk, Bshra A.;
Alharbi, F. F.;
Bilal, Muhammad Sajjad;
Hassan, Sidra;
Umar, Haruna Isiyaku;
Elhadi, Muawya

Publication type:

Article

Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF3 (X = Se, Si) via density functional theory.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 6, p. 1, doi. 10.1007/s11082-024-06416-5

By:

Tahir, Fareesa Tasneem;
Husain, Mudasser;
Sfina, Nourreddine;
Elhadi, Muawya;
Tirth, Vineet;
Azzouz-Rached, Ahmed;
Alotaibi, Afraa;
Khan, Majid;
Rahman, Nasir

Publication type:

Article

Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs2RbABr6 (A = Tl and Bi) double perovskites halide using DFT calculations.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 5, p. 1, doi. 10.1007/s11082-024-06704-0

By:

Husain, Mudasser;
Rahman, Nasir;
Azzouz-Rached, Ahmed;
Tirth, Vineet;
Ullah, Hamid;
Elhadi, Muawya;
Ali, Farooq;
Uzair, Muhammad;
Alotaibi, Afraa;
Humayun, Q.;
Ahmad, Rashid;
Hussain, Akhlaq;
Lu, Jing

Publication type:

Article

Insight into the physical properties of lead-free Chloroperovskites GaXCl3 (X = Be, Ca) compounds: probed by DFT.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 5, p. 1, doi. 10.1007/s11082-024-06345-3

By:

Khan, Zaryab;
Khan, Saima Naz;
Husain, Mudasser;
Rahman, Nasir;
Tirth, Vineet;
Elhadi, Muawya;
Azzouz-Rached, Ahmed;
Ullah, Wasi;
Uzair, Muhammad;
Al-Qaisi, Samah;
Khan, Aurangzeb;
Alotaibi, Afraa

Publication type:

Article

Computational investigations of the structural, optoelectronic, and elastic properties of centrosymmetric ternary chloroperovskites QZnCl3 (Q = Li and Na) compounds for potential energy applications.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 4, p. 1, doi. 10.1007/s11082-023-05968-2

By:

Ayub, Gohar;
Husain, Mudasser;
Tirth, Vineet;
Algahtani, Ali;
Khan, Rajwali;
Sohail, Mohammad;
Shah, Saima Ahmad;
Uzair, Muhammad;
Rahman, Nasir;
Alsufyani, Sultan J.;
Elhadi, Muawya;
Humayun, Q.;
Khan, Aurangzeb

Publication type:

Article

Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 2, p. 1, doi. 10.1007/s11082-023-05750-4

By:

Jehan, Aiman;
Husain, Mudasser;
Rahman, Nasir;
Tirth, Vineet;
Sfina, Nourreddine;
Elhadi, Muawya;
Shah, Saima Ahmad;
Azzouz-Rached, Ahmed;
Uzair, Muhammad;
Khan, Aurangzeb;
Khan, Saima Naz

Publication type:

Article

Exploring the properties of quaternary X2NaTlF6 (X = Cs, Rb) halide double perovskite materials for energy conversion, harvesting, and storage using density functional theory.

Published in:

Optical & Quantum Electronics, 2024, v. 56, n. 1, p. 1, doi. 10.1007/s11082-023-05669-w

By:

Ayub, Gohar;
Husain, Mudasser;
Sfina, Nourreddine;
Khan, Rajwali;
Sohail, Mohammad;
Waheed, Hafiza Sumaira;
Elhadi, Muawya;
Abdullaeva, Barno Sayfutdinovna;
Rahman, Nasir

Publication type:

Article

Works by Elhadi, Muawya

2‐Chloro‐5‐(1‐hydroxy‐3‐oxoisoindolin‐1‐yl)benzenesulfonamides as potential inhibitors of urease: Synthesis, in‐vitro and molecular modeling approach.

Acetophenone-Based 3,4-Dihydropyrimidine-2(1H)-Thione as Potential Inhibitor of Tyrosinase and Ribonucleotide Reductase: Facile Synthesis, Crystal Structure, In-Vitro and In-Silico Investigations.

An Integrated Computational Approaches for Designing of Potential Piperidine based Inhibitors of Alzheimer Disease by Targeting Cholinesterase and Monoamine Oxidases Isoenzymes.

In Silico Prospects and Therapeutic Applications of Ouabagenin and Hydroxylated Corticosteroid Analogues in the Treatment of Lung Cancer.

Insight into the structural, elastic, optoelectronic, and thermodynamic properties of GaXF<sub>3</sub> (X = Se, Si) via density functional theory.

Screening the structural, dynamical, and mechanical stability, tuning band gaps, and optical properties of inorganic Cs<sub>2</sub>RbABr<sub>6</sub> (A = Tl and Bi) double perovskites halide using DFT calculations.

Insight into the physical properties of lead-free Chloroperovskites GaXCl<sub>3</sub> (X = Be, Ca) compounds: probed by DFT.

Computational investigations of the structural, optoelectronic, and elastic properties of centrosymmetric ternary chloroperovskites QZnCl<sub>3</sub> (Q = Li and Na) compounds for potential energy applications.

Investigating the structural, elastic, and optoelectronic properties of LiXF<sub>3</sub> (X = Cd, Hg) using the DFT approach for high-energy applications.

Exploring the properties of quaternary X<sub>2</sub>NaTlF<sub>6</sub> (X = Cs, Rb) halide double perovskite materials for energy conversion, harvesting, and storage using density functional theory.