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Protein Engineering
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October 1, 1991
Conformational equilibria of valine studied by dynamics simulation
R H Yun, J Hermans
Proteins
|
January 1, 1991
Proline in alpha-helix: stability and conformation studied by dynamics simulation
R H Yun, A Anderson, J Hermans
Biochemistry
|
June 23, 1992
Differential helix propensity of small apolar side chains studied by molecular dynamics simulations
J Hermans, A G Anderson, R H Yun
Journal of Molecular Biology
|
April 5, 1988
Molecular dynamics simulation of despentapeptide insulin in a crystalline environment
Y Y Shi, R H Yun, W F van Gunsteren
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Protein Engineering
|
October 1, 1991
Conformational equilibria of valine studied by dynamics simulation
R H Yun, J Hermans
Proteins
|
January 1, 1991
Proline in alpha-helix: stability and conformation studied by dynamics simulation
R H Yun, A Anderson, J Hermans
Biochemistry
|
June 23, 1992
Differential helix propensity of small apolar side chains studied by molecular dynamics simulations
J Hermans, A G Anderson, R H Yun
Journal of Molecular Biology
|
April 5, 1988
Molecular dynamics simulation of despentapeptide insulin in a crystalline environment
Y Y Shi, R H Yun, W F van Gunsteren
Page
of 1