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M Qaiser Fatmi

Showing results (1-10 of 27) with videos related to

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Plos Computational Biology|November 19, 2010
The role of oligomerization and cooperative regulation in protein function: the case of tryptophan synthaseM Qaiser Fatmi, Chia-en A Chang
Archives of Biochemistry and Biophysics|February 1, 2019
Structural and dynamical thermostability of psychrophilic enzyme at various temperatures: Molecular dynamics simulations of tryptophan synthaseTamsila Parveen, M Kamran, M Qaiser Fatmi
Physical Chemistry Chemical Physics : PCCP|June 15, 2010
The stability of [Zn(NH(3))(4)](2+) in water: A quantum mechanical/molecular mechanical molecular dynamics studyM Qaiser Fatmi, Thomas S Hofer, Bernd M Rode
Applied Biochemistry and Biotechnology|April 27, 2023
Discovering Potential Bacteriocins Against Pseudomonas fragi: a Subtractive Proteomics and Molecular Dynamic Simulation Study for Food PreservationMaria Azhar, Maha Yousaf, Saima Maher, et al.
Heliyon|July 15, 2024
Natural products can be potential inhibitors of metalloproteinase II from <i>Bacteroides fragilis</i> to intervene colorectal cancerBushra Arif, Saba Yasir, Muhammad Saeed, et al.
Journal of Computer-Aided Molecular Design|August 7, 2010
T-Analyst: a program for efficient analysis of protein conformational changes by torsion anglesRizi Ai, M Qaiser Fatmi, Chia-En A Chang
Biochemistry|September 22, 2009
Synergistic regulation and ligand-induced conformational changes of tryptophan synthaseM Qaiser Fatmi, Rizi Ai, Chia-en A Chang
Journal of Enzyme Inhibition and Medicinal Chemistry|October 22, 2016
Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein-protein docking, peptide docking and molecular dynamics simulationsShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.
Journal of Molecular Graphics & Modelling|April 8, 2016
Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations studyShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.
The Journal of Chemical Physics|August 20, 2005
An extended ab initio QM/MM MD approach to structure and dynamics of Zn(II) in aqueous solutionM Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
Plos Computational Biology|November 19, 2010
The role of oligomerization and cooperative regulation in protein function: the case of tryptophan synthaseM Qaiser Fatmi, Chia-en A Chang
Archives of Biochemistry and Biophysics|February 1, 2019
Structural and dynamical thermostability of psychrophilic enzyme at various temperatures: Molecular dynamics simulations of tryptophan synthaseTamsila Parveen, M Kamran, M Qaiser Fatmi
Physical Chemistry Chemical Physics : PCCP|June 15, 2010
The stability of [Zn(NH(3))(4)](2+) in water: A quantum mechanical/molecular mechanical molecular dynamics studyM Qaiser Fatmi, Thomas S Hofer, Bernd M Rode
Applied Biochemistry and Biotechnology|April 27, 2023
Discovering Potential Bacteriocins Against Pseudomonas fragi: a Subtractive Proteomics and Molecular Dynamic Simulation Study for Food PreservationMaria Azhar, Maha Yousaf, Saima Maher, et al.
Heliyon|July 15, 2024
Natural products can be potential inhibitors of metalloproteinase II from <i>Bacteroides fragilis</i> to intervene colorectal cancerBushra Arif, Saba Yasir, Muhammad Saeed, et al.
Journal of Computer-Aided Molecular Design|August 7, 2010
T-Analyst: a program for efficient analysis of protein conformational changes by torsion anglesRizi Ai, M Qaiser Fatmi, Chia-En A Chang
Biochemistry|September 22, 2009
Synergistic regulation and ligand-induced conformational changes of tryptophan synthaseM Qaiser Fatmi, Rizi Ai, Chia-en A Chang
Journal of Enzyme Inhibition and Medicinal Chemistry|October 22, 2016
Discovery of Klotho peptide antagonists against Wnt3 and Wnt3a target proteins using combination of protein engineering, protein-protein docking, peptide docking and molecular dynamics simulationsShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.
Journal of Molecular Graphics & Modelling|April 8, 2016
Virtual screening of eighteen million compounds against dengue virus: Combined molecular docking and molecular dynamics simulations studyShaher Bano Mirza, Ramin Ekhteiari Salmas, M Qaiser Fatmi, et al.
The Journal of Chemical Physics|August 20, 2005
An extended ab initio QM/MM MD approach to structure and dynamics of Zn(II) in aqueous solutionM Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Pageof 3