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Journal of the American Chemical Society
|
January 17, 2013
An atomistic model for assembly of transmembrane domain of T cell receptor complex
Satyan Sharma, André H Juffer
Journal of Computational Chemistry
|
December 30, 2003
Calculation of affinities of peptides for proteins
Serena Donnini, André H Juffer
Chemical Communications (Cambridge, England)
|
October 21, 2009
Hydrolysis of phosphohistidine in water and in prostatic acid phosphatase
Satyan Sharma, André H Juffer
Computational Biology and Chemistry
|
August 31, 2024
Theoretical Investigations of a point mutation affecting H5 Hemagglutinin's receptor binding preference
Quoc Bao Ngo, André H Juffer
Computational Biology and Chemistry
|
January 17, 2016
Comparison of non-sequential sets of protein residues
Leonardo D Garma, André H Juffer
Journal of the American Chemical Society
|
July 9, 2008
A DFT study on the formation of a phosphohistidine intermediate in prostatic acid phosphatase
Satyan Sharma, Arvi Rauk, André H Juffer
Biochimica Et Biophysica Acta
|
December 17, 2013
The structure of the CD3ζζ transmembrane dimer in lipid bilayers
Satyan Sharma, Marc F Lensink, André H Juffer
Proteins
|
September 2, 2016
Structure-based classification of FAD binding sites: A comparative study of structural alignment tools
Leonardo D Garma, Milagros Medina, André H Juffer
Biophysical Journal
|
August 29, 2025
Structural and Functional Characterization of the Pro64Ser Leptin Mutant: Implications for Congenital Leptin Deficiency
Bao Quoc Ngo, Outi Lampela, André H Juffer
Computational Biology and Chemistry
|
January 3, 2025
Insights into the behaviour of phosphorylated DNA breaks from molecular dynamic simulations
Li Zhang, Outi Lampela, Lari Lehtiö, et al.
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of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
Journal of the American Chemical Society
|
January 17, 2013
An atomistic model for assembly of transmembrane domain of T cell receptor complex
Satyan Sharma, André H Juffer
Journal of Computational Chemistry
|
December 30, 2003
Calculation of affinities of peptides for proteins
Serena Donnini, André H Juffer
Chemical Communications (Cambridge, England)
|
October 21, 2009
Hydrolysis of phosphohistidine in water and in prostatic acid phosphatase
Satyan Sharma, André H Juffer
Computational Biology and Chemistry
|
August 31, 2024
Theoretical Investigations of a point mutation affecting H5 Hemagglutinin's receptor binding preference
Quoc Bao Ngo, André H Juffer
Computational Biology and Chemistry
|
January 17, 2016
Comparison of non-sequential sets of protein residues
Leonardo D Garma, André H Juffer
Journal of the American Chemical Society
|
July 9, 2008
A DFT study on the formation of a phosphohistidine intermediate in prostatic acid phosphatase
Satyan Sharma, Arvi Rauk, André H Juffer
Biochimica Et Biophysica Acta
|
December 17, 2013
The structure of the CD3ζζ transmembrane dimer in lipid bilayers
Satyan Sharma, Marc F Lensink, André H Juffer
Proteins
|
September 2, 2016
Structure-based classification of FAD binding sites: A comparative study of structural alignment tools
Leonardo D Garma, Milagros Medina, André H Juffer
Biophysical Journal
|
August 29, 2025
Structural and Functional Characterization of the Pro64Ser Leptin Mutant: Implications for Congenital Leptin Deficiency
Bao Quoc Ngo, Outi Lampela, André H Juffer
Computational Biology and Chemistry
|
January 3, 2025
Insights into the behaviour of phosphorylated DNA breaks from molecular dynamic simulations
Li Zhang, Outi Lampela, Lari Lehtiö, et al.
Page
of 4