Conserved water molecules shape the pathogenicity of missense variants in human proteins
Janez Konc, Karmen Recer, Tanja Kunej, Dušanka Janežič
0 citationsMolecular Biology and Evolution
Dušanka Janežič
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151Publications signalées
3903Citations signalées
1Affiliations récentes
Institutions déclarées
Domaines associés
Protein Structure and DynamicsComputational Drug Discovery MethodsEnzyme Structure and FunctionNumerical methods for differential equationsSpectroscopy and Quantum Chemical Studies
Publications récentes
Conserved water molecules as structural ligands modulating pathogenic variation in human protein binding sites
Janez Konc, Karmen Recer, Tanja Kunej, Dušanka Janežič
0 citationsbioRxiv (Cold Spring Harbor Laboratory)
In Silico Laboratory: New and Updated Tools for Protein-Centered Drug Discovery
0 citationsMethods in molecular biology
Advanced clique algorithms for protein product graphs
1 citationThe Art of Discrete and Applied Mathematics
The workshops on computational applications in secondary metabolite discovery (CAiSMD)
Fidele Ntie‐Kang, Donatus Bekindaka Eni, Kiran K. Telukunta, Victor Chukwudi Osamor et autres
1 citationPhysical Sciences Reviews
An exact algorithm to find a maximum weight clique in a weighted undirected graph
Kati Rozman, An Ghysels, Dušanka Janežič, Janez Konc
4 citationsScientific Reports
Enhanced molecular docking: Novel algorithm for identifying highest weight k-cliques in weighted general and protein-ligand graphs
Kati Rozman, An Ghysels, Bogdán Zaválnij, Tanja Kunej et autres
4 citationsJournal of Molecular Structure
Algorithms and web servers for protein binding sites detection in drug discovery
0 citations
Protein binding sites for drug design
25 citationsBiophysical Reviews
ProBiS-Fold Approach for Annotation of Human Structures from the AlphaFold Database with No Corresponding Structure in the PDB to Discover New Druggable Binding Sites
19 citationsJournal of Chemical Information and Modeling
Computational protein binding site tools at the scale of proteomes for protein-ligand binding in drug discovery
0 citations
Computational protein binding site tools at the scale of proteomes for protein-ligand binding in drug discovery
0 citations
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