111. A loop-mediated isothermal amplification (LAMP) assay for the rapid detection of Enterococcus spp. in waterRoland Martzy, Claudia Kolm, Kurt Brunner, Robert L. Mach, Rudolf Krska, Hana Šinkovec, Regina Sommer, Andreas H. Farnleitner, Georg H. Reischer, 2017, original scientific article Keywords: Enterococcus spp., faecal indicator bacteria, loop-mediated isothermal amplification, microbiological water quality, low-resource methods, molecular diagnostics Full text (file, 686,33 KB) This document has more files! More... |
112. Multi-gene phylogeny of Madagascar’s plated lizards, Zonosaurus and Tracheloptychus (Squamata: Gerrhosauridae)Hans Recknagel, K. R. Elmer, Brice P. Noonan, Achille P. Raselimanana, Axel Meyer, Miguel Vences, 2013, original scientific article Keywords: Zonosaurus, Tracheloptychus, synteny, Madagascar, biogeography, molecular systematics Full text (outside link) |
113. CAT-SiteŽan Hafner Petrovski, Barbara Hribar-Lee, Zoran Bosnić, 2022, original scientific article Keywords: protein binding site prediction, ligands, molecular docking, machine learning, convolutional neural network Full text (file, 10,33 MB) This document has more files! More... |
114. Estimation of peptide helicity from circular dichroism using the ensemble modelUroš Zavrtanik, Jurij Lah, San Hadži, 2024, original scientific article Keywords: circular dichroism, helix-coil transition, Lifson-Roig model, helix ellipticity, polylanine alpha-helix folding thermodynamics, Markov modeling, molecular structure, optical properties, peptides, proteins, spectroscopy Full text (file, 4,02 MB) This document has more files! More... |
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116. Enhanced molecular docking: novel algorithm for identifying highest weight k-cliques in weighted general and protein-ligand graphsKati Rozman, An Ghysels, Bogdan Zavalnij, Tanja Kunej, Urban Bren, Dušanka Janežič, Janez Konc, 2024, original scientific article Keywords: highest weight k-cliques algorithm, weighted graphs, graph coloring, graph theory, molecular docking, ProBiS-Dock algorithm Full text (file, 3,67 MB) This document has more files! More... |
117. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and SelectivitySjors Van Klaveren, 2024, doctoral dissertation Keywords: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography. Full text (file, 20,83 MB) |
118. Synthetic biological neural networksAna Halužan Vasle, Miha Moškon, 2024, review article Keywords: neural networks, perceptron, synthetic biology, molecular computing, neuromorphic computing, modelling and simulation Full text (file, 947,48 KB) This document has more files! More... |
119. Machine learning heralding a new development phase in molecular dynamics simulationsEva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, review article Keywords: molecular dynamics simulations, machine learning, deep learning, artificial intelligence Full text (file, 4,40 MB) This document has more files! More... |
120. Structural biologyOlivero Carugo, Kristina Djinović Carugo, 2023, other scientific articles Keywords: structural biology, protein structure prediction, protein structure, molecular structure, protein structure determination, macromolecules, protein structure databases, crystal structure, structural proteins Full text (file, 301,53 KB) This document has more files! More... |