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N M F S A Cerqueira

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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 OptimisationN 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 EnzymesN 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 amidasesN M F S A Cerqueira, H Moorthy, P A Fernandes, et al.
Current Medicinal Chemistry|January 20, 2012
Gemcitabine: a critical nucleoside for cancer therapyD 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 mutagenesisD 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 structuresJoão 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 protocolN 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 inhibitorsM 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 studyJ 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 infectionsH S Fernandes, C S Silva Teixeira, P A Fernandes, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 19, 2017
Protocol for Computational Enzymatic Reactivity Based on Geometry OptimisationN 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 EnzymesN 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 amidasesN M F S A Cerqueira, H Moorthy, P A Fernandes, et al.
Current Medicinal Chemistry|January 20, 2012
Gemcitabine: a critical nucleoside for cancer therapyD 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 mutagenesisD 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 structuresJoão 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 protocolN 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 inhibitorsM 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 studyJ 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 infectionsH S Fernandes, C S Silva Teixeira, P A Fernandes, et al.
Pageof 2