Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall, G Harauz - Journal of Molecular Graphics and …, 2013 - Elsevier
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall… - Journal of molecular …, 2013 - pubmed.ncbi.nlm.nih.gov
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall, G Harauz - Journal of Molecular Graphics …, 2013 - orbi.uliege.be
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
[引用][C] Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo …
K Bessonov, KA Vassall, G Harauz - 2013 - agris.fao.org
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular
dynamics simulations and evaluation of its effect on homo-pentapeptide conformations …
dynamics simulations and evaluation of its effect on homo-pentapeptide conformations …
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall, G Harauz - Journal of Molecular Graphics …, 2012 - europepmc.org
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall, G Harauz - Journal of Molecular Graphics …, 2013 - hero.epa.gov
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
Parameterization of the proline analogue Aze (azetidine-2-carboxylic acid) for molecular dynamics simulations and evaluation of its effect on homo-pentapeptide …
K Bessonov, KA Vassall, G Harauz - Journal of Molecular Graphics and …, 2013 - infona.pl
We have parameterized and evaluated the proline homologue Aze (azetidine-2-carboxylic
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …
acid) for the gromos56a3 force-field for use in molecular dynamics simulations using …