Search research articles
Contact Us
Filters
Showing results (1-10 of 23) with videos related to
Page
of 3
Sort By:
Methods in Enzymology
|
May 30, 2024
Determining the esterase activity of peptides and peptide assemblies
Patrizia Janković, Daniela Kalafatovic
Molecules (Basel, Switzerland)
|
November 9, 2017
Cell-Penetrating Peptides: Design Strategies beyond Primary Structure and Amphipathicity
Daniela Kalafatovic, Ernest Giralt
Pharmaceutics
|
February 25, 2023
Antiviral Peptide-Based Conjugates: State of the Art and Future Perspectives
Toni Todorovski, Daniela Kalafatovic, David Andreu
Journal of Chemical Information and Modeling
|
June 15, 2022
Sequential Properties Representation Scheme for Recurrent Neural Network-Based Prediction of Therapeutic Peptides
Erik Otović, Marko Njirjak, Daniela Kalafatovic, et al.
Journal of Cheminformatics
|
March 30, 2019
Algorithm-supported, mass and sequence diversity-oriented random peptide library design
Daniela Kalafatovic, Goran Mauša, Toni Todorovski, et al.
Computers in Biology and Medicine
|
October 17, 2025
A multi-library approach to parallelised sequence space exploration: Streamlining library design and search space coverage
Marko Njirjak, Erik Otović, Daniela Kalafatovic, et al.
Data in Brief
|
June 29, 2023
Manually curated dataset of catalytic peptides for ester hydrolysis
Patrizia Janković, Erik Otović, Goran Mauša, et al.
Frontiers in Chemistry
|
August 16, 2021
Exploiting Peptide Self-Assembly for the Development of Minimalistic Viral Mimetics
Patrizia Janković, Iva Šantek, Ana Sofia Pina, et al.
Molecules (Basel, Switzerland)
|
July 26, 2020
Bottom-Up Design Approach for OBOC Peptide Libraries
Daniela Kalafatovic, Goran Mauša, Dina Rešetar Maslov, et al.
ACS Applied Materials & Interfaces
|
February 19, 2026
Secondary Structure Bead-Encoded Amphiphilicity Biases Peptide Self-Assembly Prediction in MARTINI Coarse-Grained Simulations
Marko Babić, Goran Mauša, Ivan R Sasselli, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Methods in Enzymology
|
May 30, 2024
Determining the esterase activity of peptides and peptide assemblies
Patrizia Janković, Daniela Kalafatovic
Molecules (Basel, Switzerland)
|
November 9, 2017
Cell-Penetrating Peptides: Design Strategies beyond Primary Structure and Amphipathicity
Daniela Kalafatovic, Ernest Giralt
Pharmaceutics
|
February 25, 2023
Antiviral Peptide-Based Conjugates: State of the Art and Future Perspectives
Toni Todorovski, Daniela Kalafatovic, David Andreu
Journal of Chemical Information and Modeling
|
June 15, 2022
Sequential Properties Representation Scheme for Recurrent Neural Network-Based Prediction of Therapeutic Peptides
Erik Otović, Marko Njirjak, Daniela Kalafatovic, et al.
Journal of Cheminformatics
|
March 30, 2019
Algorithm-supported, mass and sequence diversity-oriented random peptide library design
Daniela Kalafatovic, Goran Mauša, Toni Todorovski, et al.
Computers in Biology and Medicine
|
October 17, 2025
A multi-library approach to parallelised sequence space exploration: Streamlining library design and search space coverage
Marko Njirjak, Erik Otović, Daniela Kalafatovic, et al.
Data in Brief
|
June 29, 2023
Manually curated dataset of catalytic peptides for ester hydrolysis
Patrizia Janković, Erik Otović, Goran Mauša, et al.
Frontiers in Chemistry
|
August 16, 2021
Exploiting Peptide Self-Assembly for the Development of Minimalistic Viral Mimetics
Patrizia Janković, Iva Šantek, Ana Sofia Pina, et al.
Molecules (Basel, Switzerland)
|
July 26, 2020
Bottom-Up Design Approach for OBOC Peptide Libraries
Daniela Kalafatovic, Goran Mauša, Dina Rešetar Maslov, et al.
ACS Applied Materials & Interfaces
|
February 19, 2026
Secondary Structure Bead-Encoded Amphiphilicity Biases Peptide Self-Assembly Prediction in MARTINI Coarse-Grained Simulations
Marko Babić, Goran Mauša, Ivan R Sasselli, et al.
Page
of 3