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ACS Medicinal Chemistry Letters
|
May 22, 2020
ProBiS H2O MD Approach for Identification of Conserved Water Sites in Protein Structures for Drug Design
Marko Jukič, Janez Konc, Dušanka Janežič, et al.
Future Medicinal Chemistry
|
December 2, 2025
Cheminformatic analysis of protein surfaces provides binding site insights and informs identification strategies
Andrej Milisavljević, Jure Pražnikar, Urban Bren, et al.
Journal of Agricultural and Food Chemistry
|
August 30, 2008
Carcinogenicity of acrylamide: a computational study
Katja Galesa, Urban Bren, Agata Kranjc, et al.
Foods (Basel, Switzerland)
|
November 27, 2021
Dependence of the Fe(II)-Gallic Acid Coordination Compound Formation Constant on the pH
Franjo Frešer, Gregor Hostnik, Jelena Tošović, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 26, 2023
Design of Tetra-Peptide Ligands of Antibody Fc Regions Using In Silico Combinatorial Library Screening
Marko Jukič, Sebastjan Kralj, Anja Kolarič, et al.
Analytica Chimica Acta
|
July 23, 2025
Determining microscopic dissociation constants of polyprotic polyphenols using NMR spectroscopy
Franjo Frešer, Matja Zalar, Urban Bren, et al.
Pharmaceuticals (Basel, Switzerland)
|
May 4, 2026
Insights into Molecular Mechanisms of Polyphenolic Compounds from <i>Helichrysum italicum</i> by Inverse Molecular Docking Fingerprint Approach
Veronika Furlan, Vid Ravnik, Urban Bren, et al.
Frontiers in Chemistry
|
January 14, 2022
Repurposing of Drugs for SARS-CoV-2 Using Inverse Docking Fingerprints
Marko Jukič, Katarina Kores, Dušanka Janežič, et al.
International Journal of Molecular Sciences
|
August 12, 2022
Neuropilin (NRPs) Related Pathological Conditions and Their Modulators
Matic Broz, Anja Kolarič, Marko Jukič, et al.
Journal of Chemical Information and Modeling
|
November 9, 2022
Conserved Water Networks Identification for Drug Design Using Density Clustering Approaches on Positional and Orientational Data
Jelena Tošović, Domagoj Fijan, Marko Jukič, et al.
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of 12
Search research articles
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Showing results (51-60 of 118) with videos related to
Sort By:
Page
of 12
ACS Medicinal Chemistry Letters
|
May 22, 2020
ProBiS H2O MD Approach for Identification of Conserved Water Sites in Protein Structures for Drug Design
Marko Jukič, Janez Konc, Dušanka Janežič, et al.
Future Medicinal Chemistry
|
December 2, 2025
Cheminformatic analysis of protein surfaces provides binding site insights and informs identification strategies
Andrej Milisavljević, Jure Pražnikar, Urban Bren, et al.
Journal of Agricultural and Food Chemistry
|
August 30, 2008
Carcinogenicity of acrylamide: a computational study
Katja Galesa, Urban Bren, Agata Kranjc, et al.
Foods (Basel, Switzerland)
|
November 27, 2021
Dependence of the Fe(II)-Gallic Acid Coordination Compound Formation Constant on the pH
Franjo Frešer, Gregor Hostnik, Jelena Tošović, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 26, 2023
Design of Tetra-Peptide Ligands of Antibody Fc Regions Using In Silico Combinatorial Library Screening
Marko Jukič, Sebastjan Kralj, Anja Kolarič, et al.
Analytica Chimica Acta
|
July 23, 2025
Determining microscopic dissociation constants of polyprotic polyphenols using NMR spectroscopy
Franjo Frešer, Matja Zalar, Urban Bren, et al.
Pharmaceuticals (Basel, Switzerland)
|
May 4, 2026
Insights into Molecular Mechanisms of Polyphenolic Compounds from <i>Helichrysum italicum</i> by Inverse Molecular Docking Fingerprint Approach
Veronika Furlan, Vid Ravnik, Urban Bren, et al.
Frontiers in Chemistry
|
January 14, 2022
Repurposing of Drugs for SARS-CoV-2 Using Inverse Docking Fingerprints
Marko Jukič, Katarina Kores, Dušanka Janežič, et al.
International Journal of Molecular Sciences
|
August 12, 2022
Neuropilin (NRPs) Related Pathological Conditions and Their Modulators
Matic Broz, Anja Kolarič, Marko Jukič, et al.
Journal of Chemical Information and Modeling
|
November 9, 2022
Conserved Water Networks Identification for Drug Design Using Density Clustering Approaches on Positional and Orientational Data
Jelena Tošović, Domagoj Fijan, Marko Jukič, et al.
Page
of 12