about format update

diff --git a/django_simple/todo/templates/about.html b/django_simple/todo/templates/about.html
index a1916c0..bb20adb 100644 (file)
--- a/django_simple/todo/templates/about.html
+++ b/django_simple/todo/templates/about.html
@@ -39,85 +39,85 @@ folds of fragments with 50-200 residues in length.
 Selected references:
 <ol>
 <li>
-C. Czaplewski, A. Karczyńska, A.K. Sieradzan, A. Liwo,
+C. Czaplewski, A. Karczyńska, A.K. Sieradzan, A. Liwo.<br>
 UNRES server for physics-based coarse-grained simulations and prediction of
-protein structure, dynamics and thermodynamics.
+protein structure, dynamics and thermodynamics.<br>
 <i> Nucleic Acids Res.</i> 2018, 46. W304-W309.
-<a href="https://doi.org/10.1093/nar/gky328">gky328</a>
+<a href="https://doi.org/10.1093/nar/gky328">doi:10.1093/nar/gky328</a>
 </li>
 
 <li>
 A. Liwo, C. Czaplewski, S. Oldziej, A.V. Rojas, R. Kazmierkiewicz, M.
-Makowski, R.K. Murarka, H.A. Scheraga. Simulation of protein structure and
-dynamics with the coarse-grained UNRES force field. In: <i>Coarse-Graining of
+Makowski, R.K. Murarka, H.A. Scheraga. <br>Simulation of protein structure and
+dynamics with the coarse-grained UNRES force field. <br>In: <i>Coarse-Graining of
 Condensed Phase and Biomolecular Systems.</i>, ed. G. Voth, Taylor & Francis,
 2008, Chapter 8, pp. 107-122
 </li>
 
 <li>
-Y. He, Y. Xiao, A. Liwo, H.A. Scheraga. Exploring the parameter space of the
+Y. He, Y. Xiao, A. Liwo, H.A. Scheraga. <br>Exploring the parameter space of the
 coarse-grained UNRES force field by random search: selecting a transferable
-medium-resolution force field. 
+medium-resolution force field. <br>
 <i>J. Comput. Chem.</i> 2009, 30, 2127-2135.
 </li>
 
 <li>
 A. Liwo, S. Ołdziej, C. Czaplewski, D. Kleinerman, P. Blood and H.A.
-Scheraga. Implementation of molecular dynamics and its extensions with the
+Scheraga. <br>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. <i>J. Chem. Theory Comput.</i> 2010, 6, 890-909.
+thermodynamics.<br> <i>J. Chem. Theory Comput.</i> 2010, 6, 890-909.
 </li>
 
 <li>
 A. Liwo, M. Baranowski, C. Czaplewski, E. Gołaś, Y. He, D. Jagieła, 
 P. Krupa, M. Maciejczyk, M. Makowski, M.A. Mozolewska, A. Niadzvedtski, 
 S. Ołdziej, H.A. Scheraga, A.K. Sieradzan, R. Ślusarz, T. Wirecki, Y. Yin, 
-B. Zaborowski.
+B. Zaborowski.<br>
 A unified coarse-grained model of biological macromolecules based on
-mean-field multipole-multipole interactions
+mean-field multipole-multipole interactions.<br>
 <i>J. Mol. Model.</i> 2014, 20, 1-15.
 </li>
 
 <li>
-A.K. Sieradzan, P. Krupa, H.A. Scheraga, A. Liwo, C. Czaplewski.
+A.K. Sieradzan, P. Krupa, H.A. Scheraga, A. Liwo, C. Czaplewski.<br>
 Physics-based potentials for the coupling between backbone- and
 side-chain-local conformational states in the United Residue (UNRES) force
-field for protein simulations.
+field for protein simulations.<br>
 <i>J. Chem. Theory. Comput.</i> 2015, 11, 817-831.
 </li>
 
 <li>
-P. Krupa, A. Hałabis, W. Żmudzińska, S. Ołdziej, H.A. Scheraga, A. Liwo.
+P. Krupa, A. Hałabis, W. Żmudzińska, S. Ołdziej, H.A. Scheraga, A. Liwo.<br>
 Maximum Likelihood Calibration of the UNRES Force Field for Simulation of
-Protein Structure and Dynamics.
+Protein Structure and Dynamics.<br>
 <i>J. Chem. Inf. Model.</i> 2017, 57, 2364–2377.
 </li>
 
 <li>
 A. Karczyńska, M.A. Mozolewska, P. Krupa, A. Giełdoń, A. Liwo, C.
-Czaplewski.Prediction of protein structure with the coarse-grained UNRES
+Czaplewski. <br>Prediction of protein structure with the coarse-grained UNRES
 force field assisted by small X-ray scattering data and knowledge-based
-information.
+information.<br>
 <i>Proteins: Struct. Funct. Bioinf.</i> 2018, 86, 228-239.
 </li>
 
 <li>
 A. Liwo, A.K. Sieradzan, A.G. Lipska, C. Czaplewski, I.
-Joung, W. Żmudzińska, A. Hałabis, S. Ołdziej.
+Joung, W. Żmudzińska, A. Hałabis, S. Ołdziej.<br>
 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.
+in the UNRES force field and force-field calibration and validation.<br>
 <i>J. Chem. Phys.</i> 2019, 150, 155104.
 </li>
 
 <li>
 E.A. Lubecka, A.S. Karczyńska, A.G. Lipska, A.K.Sieradzan, K. Zięba, C. Sikorska, 
 U. Uciechowska, S.A. Samsonov, P. Krupa, M.A. Mozolewska, Ł. Golon, A. Giełdoń,
-C. Czaplewski, R. Ślusarz, M. Ślusarz, S.N. Crivelli, A. Liwo
+C. Czaplewski, R. Ślusarz, M. Ślusarz, S.N. Crivelli, A. Liwo.<br>
 Evaluation of the scale-consistent UNRES force field in template-free
-prediction of protein structures in the CASP13 experiment.
+prediction of protein structures in the CASP13 experiment.<br>
 <i>J. Mol. Graph. Model.</i> 2019, 92, 154-166.
 </li>