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Biopolymers
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July 1, 1996
Hydrophobic solvation in aqueous trifluoroethanol solution
M J Bodkin, J M Goodfellow
Journal of Theoretical Biology
|
August 21, 1987
Monte Carlo simulations of nucleotide crystal hydrates and their counter-ions
R J Elliott, J M Goodfellow
Protein Science : a Publication of the Protein Society
|
April 1, 1995
Competing interactions contributing to alpha-helical stability in aqueous solution
M J Bodkin, J M Goodfellow
Journal of Theoretical Biology
|
September 7, 1987
Ammonium ion representation in Monte Carlo simulations of biomolecular solutions
R J Elliott, J M Goodfellow
Carcinogenesis
|
August 1, 1994
Flexibility and curvature of DNA duplexes containing O4-methylthymine: implications for DNA repair
L Cruzeiro-Hansson, J M Goodfellow
Protein Engineering
|
June 1, 1991
Modelling of solvent positions around polar groups in proteins
W R Pitt, J M Goodfellow
Protein Engineering
|
April 1, 1990
Free energy changes associated with amino acid substitution in proteins
M A Saqi, J M Goodfellow
Journal of Biomolecular Structure & Dynamics
|
October 1, 1991
Molecular dynamics simulations of dinucleoside and dinucleoside-drug crystal hydrates
P Herzyk, J M Goodfellow, S Neidle
Journal of Biomolecular Structure & Dynamics
|
August 1, 1992
Conformation and dynamics of drug-DNA intercalation
P Herzyk, S Neidle, J M Goodfellow
Biochemical Society Transactions
|
November 1, 1995
Protein hydration, stability and unfolding
M Knaggs, M Williams, J M Goodfellow
Page
of 5
Search research articles
Search
Showing results (11-20 of 42) with videos related to
Sort By:
Page
of 5
Biopolymers
|
July 1, 1996
Hydrophobic solvation in aqueous trifluoroethanol solution
M J Bodkin, J M Goodfellow
Journal of Theoretical Biology
|
August 21, 1987
Monte Carlo simulations of nucleotide crystal hydrates and their counter-ions
R J Elliott, J M Goodfellow
Protein Science : a Publication of the Protein Society
|
April 1, 1995
Competing interactions contributing to alpha-helical stability in aqueous solution
M J Bodkin, J M Goodfellow
Journal of Theoretical Biology
|
September 7, 1987
Ammonium ion representation in Monte Carlo simulations of biomolecular solutions
R J Elliott, J M Goodfellow
Carcinogenesis
|
August 1, 1994
Flexibility and curvature of DNA duplexes containing O4-methylthymine: implications for DNA repair
L Cruzeiro-Hansson, J M Goodfellow
Protein Engineering
|
June 1, 1991
Modelling of solvent positions around polar groups in proteins
W R Pitt, J M Goodfellow
Protein Engineering
|
April 1, 1990
Free energy changes associated with amino acid substitution in proteins
M A Saqi, J M Goodfellow
Journal of Biomolecular Structure & Dynamics
|
October 1, 1991
Molecular dynamics simulations of dinucleoside and dinucleoside-drug crystal hydrates
P Herzyk, J M Goodfellow, S Neidle
Journal of Biomolecular Structure & Dynamics
|
August 1, 1992
Conformation and dynamics of drug-DNA intercalation
P Herzyk, S Neidle, J M Goodfellow
Biochemical Society Transactions
|
November 1, 1995
Protein hydration, stability and unfolding
M Knaggs, M Williams, J M Goodfellow
Page
of 5