Folgen
Dusanka Janezic
Dusanka Janezic
Bestätigte E-Mail-Adresse bei upr.si
Titel
Zitiert von
Zitiert von
Jahr
Harmonic analysis of large systems. I. Methodology
BR Brooks, D Janežič, M Karplus
Journal of computational chemistry 16 (12), 1522-1542, 1995
5731995
An improved branch and bound algorithm for the maximum clique problem
J Konc, D Janezic
Match Commun. Math. Comput. Chem., 569-590, 2007
3052007
ProBiS algorithm for detection of structurally similar protein binding sites by local structural alignment
J Konc, D Janežič
Bioinformatics 26 (9), 1160-1168, 2010
2612010
Graph-theoretical matrices in chemistry
D Janezic, A Milicevic, S Nikolic, N Trinajstic
CRC Press, 2015
2052015
Temperature dependence of water vibrational spectrum: a molecular dynamics simulation study
M Praprotnik, D Janežič, J Mavri
The Journal of Physical Chemistry A 108 (50), 11056-11062, 2004
1702004
Harmonic analysis of large systems. III. Comparison with molecular dynamics
D Janežič, RM Venable, BR Brooks
Journal of Computational Chemistry 16 (12), 1554-1566, 1995
1391995
Harmonic analysis of large systems. II. Comparison of different protein models
D Janežič, BR Brooks
Journal of Computational Chemistry 16 (12), 1543-1553, 1995
1121995
Molecular dynamics integration and molecular vibrational theory. III. The infrared spectrum of water
M Praprotnik, D Janežič
The Journal of chemical physics 122 (17), 174103, 2005
1032005
ProBiS-2012: web server and web services for detection of structurally similar binding sites in proteins
J Konc, D Janežič
Nucleic acids research 40 (W1), W214-W221, 2012
942012
ProBiS: a web server for detection of structurally similar protein binding sites
J Konc, D Janežič
Nucleic acids research 38 (suppl_2), W436-W440, 2010
902010
LiSiCA: a software for ligand-based virtual screening and its application for the discovery of butyrylcholinesterase inhibitors
S Lešnik, T Štular, B Brus, D Knez, S Gobec, D Janezic, J Konc
Journal of chemical information and modeling 55 (8), 1521-1528, 2015
712015
ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactions
S Bevc, J Konc, J Stojan, M Hodošček, M Penca, M Praprotnik, D Janežič
PLoS One 6 (7), e22265, 2011
692011
ProBiS-ligands: a web server for prediction of ligands by examination of protein binding sites
J Konc, D Janežič
Nucleic acids research 42 (W1), W215-W220, 2014
662014
Molecular dynamics integration and molecular vibrational theory. I. New symplectic integrators
D Janežič, M Praprotnik, F Merzel
The Journal of chemical physics 122 (17), 174101, 2005
632005
ProBiS-CHARMMing: web interface for prediction and optimization of ligands in protein binding sites
J Konc, BT Miller, T Štular, S Lesnik, HL Woodcock, BR Brooks, ...
Journal of chemical information and modeling 55 (11), 2308-2314, 2015
602015
Exact parallel maximum clique algorithm for general and protein graphs
M Depolli, J Konc, K Rozman, R Trobec, D Janezic
Journal of chemical information and modeling 53 (9), 2217-2228, 2013
602013
ProBiS-database: Precalculated binding site similarities and local pairwise alignments of PDB structures
J Konc, T Česnik, JT Konc, M Penca, D Janežič
Journal of chemical information and modeling 52 (2), 604-612, 2012
592012
Protein− protein Binding-Sites Prediction by Protein Surface Structure Conservation
J Konc, D Janežič
Journal of chemical information and modeling 47 (3), 940-944, 2007
562007
Binding site comparison for function prediction and pharmaceutical discovery
J Konc, D Janežič
Current opinion in structural biology 25, 34-39, 2014
552014
Improving the performance of molecular dynamics simulations on parallel clusters
U Borštnik, M Hodošcek, D Janežič
Journal of chemical information and computer sciences 44 (2), 359-364, 2004
532004
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20