X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=django_simple%2Ftodo%2Ftemplates%2Fabout.html;h=a1916c03fdfee36ec114f42f411d5bfd3dd91803;hb=d03bf58e6dc3d690486f8eb7a8f18ad34938c71f;hp=72262dff2d08cda5a0d9b886f96afdb75bc91574;hpb=e6952112c3c270c93a61b721cd8840b483a52621;p=django_unres.git
diff --git a/django_simple/todo/templates/about.html b/django_simple/todo/templates/about.html
index 72262df..a1916c0 100644
--- a/django_simple/todo/templates/about.html
+++ b/django_simple/todo/templates/about.html
@@ -38,6 +38,13 @@ folds of fragments with 50-200 residues in length.
Selected references:
+-
+C. Czaplewski, A. KarczyÅska, A.K. Sieradzan, A. Liwo,
+UNRES server for physics-based coarse-grained simulations and prediction of
+protein structure, dynamics and thermodynamics.
+ Nucleic Acids Res. 2018, 46. W304-W309.
+gky328
+
-
A. Liwo, C. Czaplewski, S. Oldziej, A.V. Rojas, R. Kazmierkiewicz, M.
@@ -59,7 +66,7 @@ A. Liwo, S. OÅdziej, C. Czaplewski, D. Kleinerman, P. Blood and H.A.
Scheraga. Implementation of molecular dynamics and its extensions with the
coarse-grained UNRES force field on massively parallel systems; towards
millisecond-scale simulations of protein structure, dynamics, and
-thermodynamics. J. Chem. Theory Comput. 2010, 6, 890-909.
+thermodynamics. J. Chem. Theory Comput. 2010, 6, 890-909.
-
@@ -92,7 +99,26 @@ A. KarczyÅska, M.A. Mozolewska, P. Krupa, A. GieÅdoÅ, A. Liwo, C.
Czaplewski.Prediction of protein structure with the coarse-grained UNRES
force field assisted by small X-ray scattering data and knowledge-based
information.
-Proteins: Struct. Funct. Bioinf. 2017, CASP12 special issue DOI: 10.1002/prot.25421
+Proteins: Struct. Funct. Bioinf. 2018, 86, 228-239.
+
+
+-
+A. Liwo, A.K. Sieradzan, A.G. Lipska, C. Czaplewski, I.
+Joung, W. Å»mudziÅska, A. HaÅabis, S. OÅdziej.
+A general method for the derivation of the functional forms of the effective
+energy terms in coarse-grained energy functions of polymers. III.
+Determination of scale-consistent backbone-local and correlation potentials
+in the UNRES force field and force-field calibration and validation.
+J. Chem. Phys. 2019, 150, 155104.
+
+
+-
+E.A. Lubecka, A.S. KarczyÅska, A.G. Lipska, A.K.Sieradzan, K. ZiÄba, C. Sikorska,
+U. Uciechowska, S.A. Samsonov, P. Krupa, M.A. Mozolewska, Å. Golon, A. GieÅdoÅ,
+C. Czaplewski, R. Ålusarz, M. Ålusarz, S.N. Crivelli, A. Liwo
+Evaluation of the scale-consistent UNRES force field in template-free
+prediction of protein structures in the CASP13 experiment.
+J. Mol. Graph. Model. 2019, 92, 154-166.