Search research articles
Contact Us
Filters
Showing results (101-110 of 175) with videos related to
Page
of 18
Sort By:
Journal of Molecular Modeling
|
May 27, 2019
A computational study on the redox properties and binding affinities of iron complexes of hydroxypyridinones
João T S Coimbra, Natércia F Brás, Pedro A Fernandes, et al.
Journal of the American Chemical Society
|
April 3, 2013
Unraveling the enigmatic mechanism of L-asparaginase II with QM/QM calculations
Diana S Gesto, Nuno M F S A Cerqueira, Pedro A Fernandes, et al.
Current Drug Targets
|
February 7, 2014
Fused aryl-phenazines: scaffold for the development of bioactive molecules
N S Hari Narayana Moorthy, Vijayakumari Pratheepa, Maria J Ramos, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains
Natércia F Brás, Marta A S Perez, Pedro A Fernandes, et al.
Proteins
|
May 14, 2008
Anchoring effects in a wide binding pocket: the molecular basis of regioselectivity in engineered cytochrome P450 monooxygenase from B. megaterium
Ricardo J F Branco, Alexander Seifert, Michael Budde, et al.
The Journal of Physical Chemistry. B
|
November 6, 2012
Chemically modified tetracyclines as inhibitors of MMP-2 matrix metalloproteinase: a molecular and structural study
Bruna L Marcial, Sergio F Sousa, Ingrid L Barbosa, et al.
The Journal of Physical Chemistry. B
|
October 7, 2008
Structural insight on the activity of type 1 angiotensin II peptide antagonists using MD simulations
Marco A C Preto, André Melo, Lígia M Rodrigues, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 10, 2014
A new scoring function for protein-protein docking that identifies native structures with unprecedented accuracy
Irina S Moreira, João M Martins, João T S Coimbra, et al.
Archives of Biochemistry and Biophysics
|
March 17, 2015
New insights in the catalytic mechanism of tyrosine ammonia-lyase given by QM/MM and QM cluster models
Gaspar P Pinto, António J M Ribeiro, Maria J Ramos, et al.
The Journal of Physical Chemistry. B
|
November 9, 2011
Detection of farnesyltransferase interface hot spots through computational alanine scanning mutagenesis
Marta A S Perez, Sérgio F Sousa, Eduardo F T Oliveira, et al.
Page
of 18
Search research articles
Search
Showing results (101-110 of 175) with videos related to
Sort By:
Page
of 18
Journal of Molecular Modeling
|
May 27, 2019
A computational study on the redox properties and binding affinities of iron complexes of hydroxypyridinones
João T S Coimbra, Natércia F Brás, Pedro A Fernandes, et al.
Journal of the American Chemical Society
|
April 3, 2013
Unraveling the enigmatic mechanism of L-asparaginase II with QM/QM calculations
Diana S Gesto, Nuno M F S A Cerqueira, Pedro A Fernandes, et al.
Current Drug Targets
|
February 7, 2014
Fused aryl-phenazines: scaffold for the development of bioactive molecules
N S Hari Narayana Moorthy, Vijayakumari Pratheepa, Maria J Ramos, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Accuracy of Density Functionals in the Prediction of Electronic Proton Affinities of Amino Acid Side Chains
Natércia F Brás, Marta A S Perez, Pedro A Fernandes, et al.
Proteins
|
May 14, 2008
Anchoring effects in a wide binding pocket: the molecular basis of regioselectivity in engineered cytochrome P450 monooxygenase from B. megaterium
Ricardo J F Branco, Alexander Seifert, Michael Budde, et al.
The Journal of Physical Chemistry. B
|
November 6, 2012
Chemically modified tetracyclines as inhibitors of MMP-2 matrix metalloproteinase: a molecular and structural study
Bruna L Marcial, Sergio F Sousa, Ingrid L Barbosa, et al.
The Journal of Physical Chemistry. B
|
October 7, 2008
Structural insight on the activity of type 1 angiotensin II peptide antagonists using MD simulations
Marco A C Preto, André Melo, Lígia M Rodrigues, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 10, 2014
A new scoring function for protein-protein docking that identifies native structures with unprecedented accuracy
Irina S Moreira, João M Martins, João T S Coimbra, et al.
Archives of Biochemistry and Biophysics
|
March 17, 2015
New insights in the catalytic mechanism of tyrosine ammonia-lyase given by QM/MM and QM cluster models
Gaspar P Pinto, António J M Ribeiro, Maria J Ramos, et al.
The Journal of Physical Chemistry. B
|
November 9, 2011
Detection of farnesyltransferase interface hot spots through computational alanine scanning mutagenesis
Marta A S Perez, Sérgio F Sousa, Eduardo F T Oliveira, et al.
Page
of 18