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C A Laughton

Showing results (1-10 of 52) with videos related to

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Protein Engineering|February 1, 1994
A study of simulated annealing protocols for use with molecular dynamics in protein structure predictionC A Laughton
Journal of Molecular Biology|January 21, 1994
Prediction of protein side-chain conformations from local three-dimensional homology relationshipsC A Laughton
Journal of Molecular Biology|January 20, 1992
Molecular dynamics simulation of the DNA triplex d(TC)5.d(GA)5.d(C+T)5C A Laughton, S Neidle
Journal of Medicinal Chemistry|November 1, 1990
Inhibitors of the P450 enzymes aromatase and lyase. Crystallographic and molecular modeling studies suggest structural features of pyridylacetic acid derivatives responsible for differences in enzyme inhibitory activityC A Laughton, S Neidle
Nucleic Acids Research|December 25, 1992
Prediction of the structure of the Y+.R-.R(+)-type DNA triple helix by molecular modellingC A Laughton, S Neidle
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2012
A simple physical description of DNA dynamics: quasi-harmonic analysis as a route to the configurational entropyS A Harris, C A Laughton
European Journal of Cancer (Oxford, England : 1990)|December 31, 2008
The levels of telomere-binding proteins in human tumours and therapeutic implicationsJ C Cookson, C A Laughton
Journal of Medicinal Chemistry|July 24, 1992
A molecular modeling study of the interactions between the antiestrogen drug tamoxifen and several derivatives, and the calcium-binding protein calmodulinK J Edwards, C A Laughton, S Neidle
Acta Crystallographica. Section B, Structural Science|August 1, 1992
A note on the conformational flexibility of the antiestrogenic drug tamoxifen: preferred conformations in the free state and bound to the protein calmodulinK J Edwards, C A Laughton, S Neidle
Journal of Medicinal Chemistry|February 1, 1989
Studies on bioactive compounds. 13. Synthesis and lack of growth-inhibitory properties of cyclohexane-1,2,4-triol 1,2-diesters, which resemble ring C of the phorbol ester moleculeC A Laughton, I L Dale, A Gescher
Pageof 6

Showing results (1-10 of 52) with videos related to

Sort By:
Pageof 6
Protein Engineering|February 1, 1994
A study of simulated annealing protocols for use with molecular dynamics in protein structure predictionC A Laughton
Journal of Molecular Biology|January 21, 1994
Prediction of protein side-chain conformations from local three-dimensional homology relationshipsC A Laughton
Journal of Molecular Biology|January 20, 1992
Molecular dynamics simulation of the DNA triplex d(TC)5.d(GA)5.d(C+T)5C A Laughton, S Neidle
Journal of Medicinal Chemistry|November 1, 1990
Inhibitors of the P450 enzymes aromatase and lyase. Crystallographic and molecular modeling studies suggest structural features of pyridylacetic acid derivatives responsible for differences in enzyme inhibitory activityC A Laughton, S Neidle
Nucleic Acids Research|December 25, 1992
Prediction of the structure of the Y+.R-.R(+)-type DNA triple helix by molecular modellingC A Laughton, S Neidle
Journal of Physics. Condensed Matter : an Institute of Physics Journal|January 19, 2012
A simple physical description of DNA dynamics: quasi-harmonic analysis as a route to the configurational entropyS A Harris, C A Laughton
European Journal of Cancer (Oxford, England : 1990)|December 31, 2008
The levels of telomere-binding proteins in human tumours and therapeutic implicationsJ C Cookson, C A Laughton
Journal of Medicinal Chemistry|July 24, 1992
A molecular modeling study of the interactions between the antiestrogen drug tamoxifen and several derivatives, and the calcium-binding protein calmodulinK J Edwards, C A Laughton, S Neidle
Acta Crystallographica. Section B, Structural Science|August 1, 1992
A note on the conformational flexibility of the antiestrogenic drug tamoxifen: preferred conformations in the free state and bound to the protein calmodulinK J Edwards, C A Laughton, S Neidle
Journal of Medicinal Chemistry|February 1, 1989
Studies on bioactive compounds. 13. Synthesis and lack of growth-inhibitory properties of cyclohexane-1,2,4-triol 1,2-diesters, which resemble ring C of the phorbol ester moleculeC A Laughton, I L Dale, A Gescher
Pageof 6