Search research articles
Contact Us
Filters
Showing results (1-10 of 27) with videos related to
Page
of 3
Sort By:
Chemical Communications (Cambridge, England)
|
May 12, 2004
Conformational effects in enzyme catalysis: QM/MM free energy calculation of the 'NAC' contribution in chorismate mutase
Kara E Ranaghan, Adrian J Mulholland
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Computer simulations of quantum tunnelling in enzyme-catalysed hydrogen transfer reactions
Kara E Ranaghan, Adrian J Mulholland
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 25, 2019
Combating tigecycline resistant Acinetobacter baumannii: A leap forward towards multi-epitope based vaccine discovery
Sajjad Ahmad, Kara E Ranaghan, Syed Sikander Azam
Chemical Communications (Cambridge, England)
|
March 24, 2010
Computational enzymology
Richard Lonsdale, Kara E Ranaghan, Adrian J Mulholland
Biochimica Et Biophysica Acta
|
December 21, 2010
Protein dynamics and enzyme catalysis: insights from simulations
John D McGeagh, Kara E Ranaghan, Adrian J Mulholland
Biologicals : Journal of the International Association of Biological Standardization
|
August 23, 2017
Towards a peptide-based vaccine against Shigella sonnei: A subtractive reverse vaccinology based approach
Shehneela Baseer, Sajjad Ahmad, Kara E Ranaghan, et al.
Journal of the American Chemical Society
|
December 9, 2004
Differential transition-state stabilization in enzyme catalysis: quantum chemical analysis of interactions in the chorismate mutase reaction and prediction of the optimal catalytic field
Borys Szefczyk, Adrian J Mulholland, Kara E Ranaghan, et al.
International Journal of Molecular Sciences
|
September 13, 2019
Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
Yusra Sajid Kiani, Kara E Ranaghan, Ishrat Jabeen, et al.
Journal of Molecular Graphics & Modelling
|
February 8, 2018
Immuno-informatics driven proteome-wide investigation revealed novel peptide-based vaccine targets against emerging multiple drug resistant Providencia stuartii
Yelda Asad, Sajjad Ahmad, Thanyada Rungrotmongkol, et al.
Chemical Communications (Cambridge, England)
|
October 13, 2005
Multiple high-level QM/MM reaction paths demonstrate transition-state stabilization in chorismate mutase: correlation of barrier height with transition-state stabilization
Frederik Claeyssens, Kara E Ranaghan, Frederick R Manby, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
Chemical Communications (Cambridge, England)
|
May 12, 2004
Conformational effects in enzyme catalysis: QM/MM free energy calculation of the 'NAC' contribution in chorismate mutase
Kara E Ranaghan, Adrian J Mulholland
Interdisciplinary Sciences, Computational Life Sciences
|
July 20, 2010
Computer simulations of quantum tunnelling in enzyme-catalysed hydrogen transfer reactions
Kara E Ranaghan, Adrian J Mulholland
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|
February 25, 2019
Combating tigecycline resistant Acinetobacter baumannii: A leap forward towards multi-epitope based vaccine discovery
Sajjad Ahmad, Kara E Ranaghan, Syed Sikander Azam
Chemical Communications (Cambridge, England)
|
March 24, 2010
Computational enzymology
Richard Lonsdale, Kara E Ranaghan, Adrian J Mulholland
Biochimica Et Biophysica Acta
|
December 21, 2010
Protein dynamics and enzyme catalysis: insights from simulations
John D McGeagh, Kara E Ranaghan, Adrian J Mulholland
Biologicals : Journal of the International Association of Biological Standardization
|
August 23, 2017
Towards a peptide-based vaccine against Shigella sonnei: A subtractive reverse vaccinology based approach
Shehneela Baseer, Sajjad Ahmad, Kara E Ranaghan, et al.
Journal of the American Chemical Society
|
December 9, 2004
Differential transition-state stabilization in enzyme catalysis: quantum chemical analysis of interactions in the chorismate mutase reaction and prediction of the optimal catalytic field
Borys Szefczyk, Adrian J Mulholland, Kara E Ranaghan, et al.
International Journal of Molecular Sciences
|
September 13, 2019
Molecular Dynamics Simulation Framework to Probe the Binding Hypothesis of CYP3A4 Inhibitors
Yusra Sajid Kiani, Kara E Ranaghan, Ishrat Jabeen, et al.
Journal of Molecular Graphics & Modelling
|
February 8, 2018
Immuno-informatics driven proteome-wide investigation revealed novel peptide-based vaccine targets against emerging multiple drug resistant Providencia stuartii
Yelda Asad, Sajjad Ahmad, Thanyada Rungrotmongkol, et al.
Chemical Communications (Cambridge, England)
|
October 13, 2005
Multiple high-level QM/MM reaction paths demonstrate transition-state stabilization in chorismate mutase: correlation of barrier height with transition-state stabilization
Frederik Claeyssens, Kara E Ranaghan, Frederick R Manby, et al.
Page
of 3