Search research articles
Contact Us
Filters
Showing results (1-10 of 17) with videos related to
Page
of 2
Sort By:
Scientific Reports
|
February 9, 2018
Molecular dynamic simulations reveal structural insights into substrate and inhibitor binding modes and functionality of Ecto-Nucleoside Triphosphate Diphosphohydrolases
Jamshed Iqbal, Syed Jawad Ali Shah
European Journal of Medicinal Chemistry
|
February 5, 2022
Design and synthesis of adamantane-1-carbonyl thiourea derivatives as potent and selective inhibitors of h-P2X4 and h-P2X7 receptors: An Emerging therapeutic tool for treatment of inflammation and neurological disorders
Abid Mahmood, Syed Jawad Ali Shah, Jamshed Iqbal
Journal of Ayub Medical College, Abbottabad : JAMC
|
June 8, 2010
Knowledge rather than language proficiency affects achievement scores in interactive objectively structured performance evaluation
Junaid Sarfraz Khan, Saima Tabasum, Syed Jawad Ali Shah
International Journal of Molecular Sciences
|
March 10, 2022
Deciphering the Effect of Lysine Acetylation on the Misfolding and Aggregation of Human Tau Fragment <sup>171</sup>IPAKTPPAPK<sup>180</sup> Using Molecular Dynamic Simulation and the Markov State Model
Syed Jawad Ali Shah, Haiyang Zhong, Qianqian Zhang, et al.
European Journal of Medicinal Chemistry
|
June 29, 2026
GPR120/free fatty acid receptor 4 (FFAR-4) agonists, antagonists, allosteric modulators: Computational drug design and discovery review
Syed Jawad Ali Shah, Muhammad Hayat, Muhammad Inam, et al.
Antimicrobial Agents and Chemotherapy
|
May 13, 2020
Probing the Molecular Mechanism of Rifampin Resistance Caused by the Point Mutations S456L and D441V on Mycobacterium tuberculosis RNA Polymerase through Gaussian Accelerated Molecular Dynamics Simulation
Qianqian Zhang, Shuoyan Tan, Tong Xiao, et al.
ACS Chemical Neuroscience
|
October 13, 2023
Identification of Aggregation Mechanism of Acetylated PHF6* and PHF6 Tau Peptides Based on Molecular Dynamics Simulations and Markov State Modeling
Syed Jawad Ali Shah, Qianqian Zhang, Jingjing Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 12, 2020
The misfolding mechanism of the key fragment R3 of tau protein: a combined molecular dynamics simulation and Markov state model study
Hongli Liu, Haiyang Zhong, Zerong Xu, et al.
Molecular Diversity
|
January 27, 2022
Azomethine-clubbed thiazoles as human tissue non-specific alkaline phosphatase (h-TNAP) and intestinal alkaline phosphatase (h-IAP) Inhibitors: kinetics and molecular docking studies
Aamer Saeed, Memona Javaid, Syed Jawad Ali Shah, et al.
Journal of Cellular Biochemistry
|
January 25, 2018
Distinctive inhibition of alkaline phosphatase isozymes by thiazol-2-ylidene-benzamide derivatives: Functional insights into their anticancer role
Syeda Abida Ejaz, Aamer Saeed, Syed Jawad Ali Shah, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
Scientific Reports
|
February 9, 2018
Molecular dynamic simulations reveal structural insights into substrate and inhibitor binding modes and functionality of Ecto-Nucleoside Triphosphate Diphosphohydrolases
Jamshed Iqbal, Syed Jawad Ali Shah
European Journal of Medicinal Chemistry
|
February 5, 2022
Design and synthesis of adamantane-1-carbonyl thiourea derivatives as potent and selective inhibitors of h-P2X4 and h-P2X7 receptors: An Emerging therapeutic tool for treatment of inflammation and neurological disorders
Abid Mahmood, Syed Jawad Ali Shah, Jamshed Iqbal
Journal of Ayub Medical College, Abbottabad : JAMC
|
June 8, 2010
Knowledge rather than language proficiency affects achievement scores in interactive objectively structured performance evaluation
Junaid Sarfraz Khan, Saima Tabasum, Syed Jawad Ali Shah
International Journal of Molecular Sciences
|
March 10, 2022
Deciphering the Effect of Lysine Acetylation on the Misfolding and Aggregation of Human Tau Fragment <sup>171</sup>IPAKTPPAPK<sup>180</sup> Using Molecular Dynamic Simulation and the Markov State Model
Syed Jawad Ali Shah, Haiyang Zhong, Qianqian Zhang, et al.
European Journal of Medicinal Chemistry
|
June 29, 2026
GPR120/free fatty acid receptor 4 (FFAR-4) agonists, antagonists, allosteric modulators: Computational drug design and discovery review
Syed Jawad Ali Shah, Muhammad Hayat, Muhammad Inam, et al.
Antimicrobial Agents and Chemotherapy
|
May 13, 2020
Probing the Molecular Mechanism of Rifampin Resistance Caused by the Point Mutations S456L and D441V on Mycobacterium tuberculosis RNA Polymerase through Gaussian Accelerated Molecular Dynamics Simulation
Qianqian Zhang, Shuoyan Tan, Tong Xiao, et al.
ACS Chemical Neuroscience
|
October 13, 2023
Identification of Aggregation Mechanism of Acetylated PHF6* and PHF6 Tau Peptides Based on Molecular Dynamics Simulations and Markov State Modeling
Syed Jawad Ali Shah, Qianqian Zhang, Jingjing Guo, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 12, 2020
The misfolding mechanism of the key fragment R3 of tau protein: a combined molecular dynamics simulation and Markov state model study
Hongli Liu, Haiyang Zhong, Zerong Xu, et al.
Molecular Diversity
|
January 27, 2022
Azomethine-clubbed thiazoles as human tissue non-specific alkaline phosphatase (h-TNAP) and intestinal alkaline phosphatase (h-IAP) Inhibitors: kinetics and molecular docking studies
Aamer Saeed, Memona Javaid, Syed Jawad Ali Shah, et al.
Journal of Cellular Biochemistry
|
January 25, 2018
Distinctive inhibition of alkaline phosphatase isozymes by thiazol-2-ylidene-benzamide derivatives: Functional insights into their anticancer role
Syeda Abida Ejaz, Aamer Saeed, Syed Jawad Ali Shah, et al.
Page
of 2