Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
Nucleic Acids Research|January 11, 1989
Solvent interactions stabilising nucleic acid conformersR J Elliott, J M Goodfellow
Journal of Theoretical Biology|August 21, 1987
Monte Carlo simulations of nucleotide crystal hydrates and their counter-ionsR J Elliott, J M Goodfellow
Journal of Theoretical Biology|September 7, 1987
Ammonium ion representation in Monte Carlo simulations of biomolecular solutionsR J Elliott, J M Goodfellow
Protein Engineering|June 1, 1991
Modelling of solvent positions around polar groups in proteinsW R Pitt, J M Goodfellow
Protein Engineering|April 1, 1990
Free energy changes associated with amino acid substitution in proteinsM A Saqi, J M Goodfellow
Journal of Biomolecular Structure & Dynamics|October 1, 1991
Molecular dynamics simulations of dinucleoside and dinucleoside-drug crystal hydratesP Herzyk, J M Goodfellow, S Neidle
Journal of Biomolecular Structure & Dynamics|August 1, 1992
Conformation and dynamics of drug-DNA intercalationP Herzyk, S Neidle, J M Goodfellow
Journal of Computer-Aided Molecular Design|June 1, 1994
Molecular dynamics simulations of oligonucleotides in solution: visualization of intrinsic curvatureO N de Souza, J M Goodfellow
Pageof 4