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The Journal of Physical Chemistry. B
|
May 2, 2008
Exploring structure and dynamics of the diaquotriamminezinc(II) complex by QM/MM MD simulation
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Temperature effects on the structural and dynamical properties of the Zn(II)-water complex in aqueous solution: a QM/MM molecular dynamics study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Structure and dynamics of the [Zn(NH3)(H2O)5]2+ complex in aqueous solution obtained by an ab initio QM/MM molecular dynamics study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry
|
March 8, 2007
Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B
|
January 5, 2007
Stability of different zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: a QM/MM MD study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Biomed Research International
|
March 9, 2018
Meta-Analysis of miRNAs and Their Involvement as Biomarkers in Oral Cancers
Andleeb Zahra, Itrat Rubab, Sumaira Malik, et al.
Journal of Agricultural and Food Chemistry
|
April 21, 2025
Continuous Engineering of Phenylalanine Ammonia Lyase from Lettuce (<i>Lactuca sativa</i> L.) for Efficient Synthesis of 3,4-Substituted Phenylalanine
Bo-Feng Zhu, M Qaiser Fatmi, Xiao-Qiong Pei, et al.
RSC Advances
|
October 18, 2023
Computational medicinal chemistry applications to target Asian-prevalent strain of hepatitis C virus
Rashid Hussain, Zulkarnain Haider, Hira Khalid, et al.
Chemico-Biological Interactions
|
July 6, 2019
Reactivation potency of two novel oximes (K456 and K733) against paraoxon-inhibited acetyl and butyrylcholinesterase: In silico and in vitro models
Amna Iqbal, Shahrukh Malik, Syed M Nurulain, et al.
Plos One
|
June 2, 2015
Computational Docking Study of p7 Ion Channel from HCV Genotype 3 and Genotype 4 and Its Interaction with Natural Compounds
Shilu Mathew, Kaneez Fatima, M Qaiser Fatmi, et al.
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Search research articles
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Showing results (11-20 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
May 2, 2008
Exploring structure and dynamics of the diaquotriamminezinc(II) complex by QM/MM MD simulation
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B
|
February 14, 2006
Temperature effects on the structural and dynamical properties of the Zn(II)-water complex in aqueous solution: a QM/MM molecular dynamics study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2006
Structure and dynamics of the [Zn(NH3)(H2O)5]2+ complex in aqueous solution obtained by an ab initio QM/MM molecular dynamics study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Journal of Computational Chemistry
|
March 8, 2007
Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
The Journal of Physical Chemistry. B
|
January 5, 2007
Stability of different zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: a QM/MM MD study
M Qaiser Fatmi, Thomas S Hofer, Bernhard R Randolf, et al.
Biomed Research International
|
March 9, 2018
Meta-Analysis of miRNAs and Their Involvement as Biomarkers in Oral Cancers
Andleeb Zahra, Itrat Rubab, Sumaira Malik, et al.
Journal of Agricultural and Food Chemistry
|
April 21, 2025
Continuous Engineering of Phenylalanine Ammonia Lyase from Lettuce (<i>Lactuca sativa</i> L.) for Efficient Synthesis of 3,4-Substituted Phenylalanine
Bo-Feng Zhu, M Qaiser Fatmi, Xiao-Qiong Pei, et al.
RSC Advances
|
October 18, 2023
Computational medicinal chemistry applications to target Asian-prevalent strain of hepatitis C virus
Rashid Hussain, Zulkarnain Haider, Hira Khalid, et al.
Chemico-Biological Interactions
|
July 6, 2019
Reactivation potency of two novel oximes (K456 and K733) against paraoxon-inhibited acetyl and butyrylcholinesterase: In silico and in vitro models
Amna Iqbal, Shahrukh Malik, Syed M Nurulain, et al.
Plos One
|
June 2, 2015
Computational Docking Study of p7 Ion Channel from HCV Genotype 3 and Genotype 4 and Its Interaction with Natural Compounds
Shilu Mathew, Kaneez Fatima, M Qaiser Fatmi, et al.
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of 3