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, izvirni znanstveni članek Ključne besede: Enterococcus spp., faecal indicator bacteria, loop-mediated isothermal amplification, microbiological water quality, low-resource methods, molecular diagnostics Celotno besedilo (datoteka, 686,33 KB) Gradivo ima več datotek! Več... |
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, izvirni znanstveni članek Ključne besede: Zonosaurus, Tracheloptychus, synteny, Madagascar, biogeography, molecular systematics Celotno besedilo (povezava drugam) |
113. CAT-SiteŽan Hafner Petrovski, Barbara Hribar-Lee, Zoran Bosnić, 2022, izvirni znanstveni članek Ključne besede: protein binding site prediction, ligands, molecular docking, machine learning, convolutional neural network Celotno besedilo (datoteka, 10,33 MB) Gradivo ima več datotek! Več... |
114. Estimation of peptide helicity from circular dichroism using the ensemble modelUroš Zavrtanik, Jurij Lah, San Hadži, 2024, izvirni znanstveni članek Ključne besede: circular dichroism, helix-coil transition, Lifson-Roig model, helix ellipticity, polylanine alpha-helix folding thermodynamics, Markov modeling, molecular structure, optical properties, peptides, proteins, spectroscopy Celotno besedilo (datoteka, 4,02 MB) Gradivo ima več datotek! Več... |
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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, izvirni znanstveni članek Ključne besede: highest weight k-cliques algorithm, weighted graphs, graph coloring, graph theory, molecular docking, ProBiS-Dock algorithm Celotno besedilo (datoteka, 3,67 MB) Gradivo ima več datotek! Več... |
117. Small-Molecule Galectin Ligands: Structure-Based Optimisation of Affinity and SelectivitySjors Van Klaveren, 2024, doktorsko delo/naloga Ključne besede: Galectins, ligands, inhibitors, drug discovery, molecular dynamics simulations, virtual screening, docking studies, structure-activity relationship, X-ray crystallography. Celotno besedilo (datoteka, 20,83 MB) |
118. Synthetic biological neural networksAna Halužan Vasle, Miha Moškon, 2024, pregledni znanstveni članek Ključne besede: neural networks, perceptron, synthetic biology, molecular computing, neuromorphic computing, modelling and simulation Celotno besedilo (datoteka, 947,48 KB) Gradivo ima več datotek! Več... |
119. Machine learning heralding a new development phase in molecular dynamics simulationsEva Prašnikar, Martin Ljubič, Andrej Perdih, Jure Borišek, 2024, pregledni znanstveni članek Ključne besede: molecular dynamics simulations, machine learning, deep learning, artificial intelligence Celotno besedilo (datoteka, 4,40 MB) Gradivo ima več datotek! Več... |
120. Structural biologyOlivero Carugo, Kristina Djinović Carugo, 2023, drugi znanstveni članki Ključne besede: structural biology, protein structure prediction, protein structure, molecular structure, protein structure determination, macromolecules, protein structure databases, crystal structure, structural proteins Celotno besedilo (datoteka, 301,53 KB) Gradivo ima več datotek! Več... |