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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 19, 2017
Protocol for Computational Enzymatic Reactivity Based on Geometry Optimisation
N M F S A Cerqueira, P A Fernandes, M J Ramos
Journal of Chemical Theory and Computation
|
November 27, 2015
Computational Mechanistic Studies Addressed to the Transimination Reaction Present in All Pyridoxal 5'-Phosphate-Requiring Enzymes
N M F S A Cerqueira, P A Fernandes, M J Ramos
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2017
The mechanism of the Ser-(cis)Ser-Lys catalytic triad of peptide amidases
N M F S A Cerqueira, H Moorthy, P A Fernandes, et al.
Current Medicinal Chemistry
|
January 20, 2012
Gemcitabine: a critical nucleoside for cancer therapy
D S Gesto, N M F S A Cerqueira, P A Fernandes, et al.
Journal of Molecular Modeling
|
March 28, 2014
Discovery of new druggable sites in the anti-cholesterol target HMG-CoA reductase by computational alanine scanning mutagenesis
D S Gesto, N M F S A Cerqueira, M J Ramos, et al.
Chemical Biology & Drug Design
|
April 30, 2014
CHEM-PATH-TRACKER: An automated tool to analyze chemical motifs in molecular structures
João V Ribeiro, N M F S A Cerqueira, Pedro A Fernandes, et al.
Proteins
|
July 12, 2008
MADAMM: a multistaged docking with an automated molecular modeling protocol
N M F S A Cerqueira, N F Bras, P A Fernandes, et al.
Current Medicinal Chemistry
|
September 23, 2010
Ribonucleotide reductase: a mechanistic portrait of substrate analogues inhibitors
M A S Perez, N M F S A Cerqueira, P A Fernandes, et al.
Biochemistry
|
August 8, 2014
The catalytic mechanism of carboxylesterases: a computational study
J Aranda, N M F S A Cerqueira, P A Fernandes, et al.
Expert Opinion on Therapeutic Patents
|
November 5, 2016
Amino acid deprivation using enzymes as a targeted therapy for cancer and viral infections
H S Fernandes, C S Silva Teixeira, P A Fernandes, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 19, 2017
Protocol for Computational Enzymatic Reactivity Based on Geometry Optimisation
N M F S A Cerqueira, P A Fernandes, M J Ramos
Journal of Chemical Theory and Computation
|
November 27, 2015
Computational Mechanistic Studies Addressed to the Transimination Reaction Present in All Pyridoxal 5'-Phosphate-Requiring Enzymes
N M F S A Cerqueira, P A Fernandes, M J Ramos
Physical Chemistry Chemical Physics : PCCP
|
April 29, 2017
The mechanism of the Ser-(cis)Ser-Lys catalytic triad of peptide amidases
N M F S A Cerqueira, H Moorthy, P A Fernandes, et al.
Current Medicinal Chemistry
|
January 20, 2012
Gemcitabine: a critical nucleoside for cancer therapy
D S Gesto, N M F S A Cerqueira, P A Fernandes, et al.
Journal of Molecular Modeling
|
March 28, 2014
Discovery of new druggable sites in the anti-cholesterol target HMG-CoA reductase by computational alanine scanning mutagenesis
D S Gesto, N M F S A Cerqueira, M J Ramos, et al.
Chemical Biology & Drug Design
|
April 30, 2014
CHEM-PATH-TRACKER: An automated tool to analyze chemical motifs in molecular structures
João V Ribeiro, N M F S A Cerqueira, Pedro A Fernandes, et al.
Proteins
|
July 12, 2008
MADAMM: a multistaged docking with an automated molecular modeling protocol
N M F S A Cerqueira, N F Bras, P A Fernandes, et al.
Current Medicinal Chemistry
|
September 23, 2010
Ribonucleotide reductase: a mechanistic portrait of substrate analogues inhibitors
M A S Perez, N M F S A Cerqueira, P A Fernandes, et al.
Biochemistry
|
August 8, 2014
The catalytic mechanism of carboxylesterases: a computational study
J Aranda, N M F S A Cerqueira, P A Fernandes, et al.
Expert Opinion on Therapeutic Patents
|
November 5, 2016
Amino acid deprivation using enzymes as a targeted therapy for cancer and viral infections
H S Fernandes, C S Silva Teixeira, P A Fernandes, et al.
Page
of 2