Protein structure refinement via molecular‐dynamics simulations: what works and what does not?
M Feig, V Mirjalili - Proteins: Structure, Function, and …, 2016 - Wiley Online Library
Protein structure refinement during CASP11 by the Feig group was described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
[PDF][PDF] Protein structure refinement via molecular-dynamics simulations: What works and what does not?
M Feig, V Mirjalili - Proteins, 2016 - researchgate.net
Protein structure refinement during CASP11 by the Feig group was described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
Protein structure refinement via molecular-dynamics simulations: What works and what does not?
M Feig, V Mirjalili - Proteins, 2016 - pubmed.ncbi.nlm.nih.gov
Protein structure refinement during CASP11 by the Feig group was described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
[HTML][HTML] Protein Structure Refinement via Molecular-Dynamics Simulations: What works and what does not?
M Feig, V Mirjalili - Proteins, 2016 - ncbi.nlm.nih.gov
Protein structure refinement during CASP11 by the Feig group is described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
Protein structure refinement via molecular‐dynamics simulations: What works and what does not?
M Feig, V Mirjalili - Proteins: Structure, Function, and Bioinformatics, 2016 - infona.pl
Protein structure refinement during CASP11 by the Feig group was described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
Protein structure refinement via molecular-dynamics simulations: What works and what does not?
M Feig, V Mirjalili - Proteins, 2015 - europepmc.org
Protein structure refinement during CASP11 by the Feig group is described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …
Protein structure refinement via molecular-dynamics simulations: What works and what does not?
M Feig, V Mirjalili - Proteins, 2015 - europepmc.org
Protein structure refinement during CASP11 by the Feig group is described. Molecular
dynamics simulations were used in combination with an improved selection and averaging …
dynamics simulations were used in combination with an improved selection and averaging …