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Journal of Chemical Theory and Computation
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November 26, 2015
The Catalytic Mechanism of RNA Polymerase II
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
Journal of Chemical Theory and Computation
|
November 28, 2015
Atomistic details of the Catalytic Mechanism of Fe(III)-Zn(II) Purple Acid Phosphatase
Marta E Alberto, Tiziana Marino, Maria J Ramos, et al.
Journal of Medicinal Chemistry
|
December 22, 2006
Insights on resistance to reverse transcriptase: the different patterns of interaction of the nucleoside reverse transcriptase inhibitors in the deoxyribonucleotide triphosphate binding site relative to the normal substrate
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
The Journal of Physical Chemistry. B
|
September 25, 2007
The excision mechanism in reverse transcriptase: pyrophosphate leaving and fingers opening are uncoupled events with the analogues AZT and d4T
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
Journal of Chemical Theory and Computation
|
April 8, 2017
Revisiting Partition in Hydrated Bilayer Systems
João T S Coimbra, Pedro A Fernandes, Maria J Ramos
Journal of the American Chemical Society
|
July 17, 2012
The catalytic mechanism of HIV-1 integrase for DNA 3'-end processing established by QM/MM calculations
António J M Ribeiro, Maria J Ramos, Pedro A Fernandes
BMC Genomics
|
August 11, 2006
Comparative evolutionary genomics of the HADH2 gene encoding Abeta-binding alcohol dehydrogenase/17beta-hydroxysteroid dehydrogenase type 10 (ABAD/HSD10)
Alexandra T Marques, Agostinho Antunes, Pedro A Fernandes, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
February 9, 2012
Analysis of the α-glucosidase inhibitory activity of chromenone derivatives based on their molecular features: a computational study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Computational Chemistry
|
April 24, 2013
Parameters for molecular dynamics simulations of iron-sulfur proteins
Alexandra T P Carvalho, Ana F S Teixeira, Maria J Ramos
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 9, 2011
Structural analysis of structurally diverse α-glucosidase inhibitors for active site feature analysis
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Page
of 18
Search research articles
Search
Showing results (41-50 of 175) with videos related to
Sort By:
Page
of 18
Journal of Chemical Theory and Computation
|
November 26, 2015
The Catalytic Mechanism of RNA Polymerase II
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
Journal of Chemical Theory and Computation
|
November 28, 2015
Atomistic details of the Catalytic Mechanism of Fe(III)-Zn(II) Purple Acid Phosphatase
Marta E Alberto, Tiziana Marino, Maria J Ramos, et al.
Journal of Medicinal Chemistry
|
December 22, 2006
Insights on resistance to reverse transcriptase: the different patterns of interaction of the nucleoside reverse transcriptase inhibitors in the deoxyribonucleotide triphosphate binding site relative to the normal substrate
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
The Journal of Physical Chemistry. B
|
September 25, 2007
The excision mechanism in reverse transcriptase: pyrophosphate leaving and fingers opening are uncoupled events with the analogues AZT and d4T
Alexandra T P Carvalho, Pedro A Fernandes, Maria J Ramos
Journal of Chemical Theory and Computation
|
April 8, 2017
Revisiting Partition in Hydrated Bilayer Systems
João T S Coimbra, Pedro A Fernandes, Maria J Ramos
Journal of the American Chemical Society
|
July 17, 2012
The catalytic mechanism of HIV-1 integrase for DNA 3'-end processing established by QM/MM calculations
António J M Ribeiro, Maria J Ramos, Pedro A Fernandes
BMC Genomics
|
August 11, 2006
Comparative evolutionary genomics of the HADH2 gene encoding Abeta-binding alcohol dehydrogenase/17beta-hydroxysteroid dehydrogenase type 10 (ABAD/HSD10)
Alexandra T Marques, Agostinho Antunes, Pedro A Fernandes, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))
|
February 9, 2012
Analysis of the α-glucosidase inhibitory activity of chromenone derivatives based on their molecular features: a computational study
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Journal of Computational Chemistry
|
April 24, 2013
Parameters for molecular dynamics simulations of iron-sulfur proteins
Alexandra T P Carvalho, Ana F S Teixeira, Maria J Ramos
Journal of Enzyme Inhibition and Medicinal Chemistry
|
September 9, 2011
Structural analysis of structurally diverse α-glucosidase inhibitors for active site feature analysis
N S Hari Narayana Moorthy, Maria J Ramos, Pedro A Fernandes
Page
of 18