An In Silico Approach for Assessment of the Membrane Transporter Activities of Phenols: A Case Study Based on Computational Models of Transport Activity for the Transporter Bilitra...

por Venko, Katja, Novič, Marjana
Publicado 2019

Computational Approaches for Revealing the Structure of Membrane Transporters: Case Study on Bilitranslocase

por Venko, Katja, Roy Choudhury, A., Novič, Marjana
Publicado 2017

A Comprehensive Cheminformatics Analysis of Structural Features Affecting the Binding Activity of Fullerene Derivatives

por Fjodorova, Natalja, Novič, Marjana, Venko, Katja, Rasulev, Bakhtiyor
Publicado 2020

Prediction of Transmembrane Regions, Cholesterol, and Ganglioside Binding Sites in Amyloid-Forming Proteins Indicate Potential for Amyloid Pore Formation

por Venko, Katja, Novič, Marjana, Stoka, Veronika, Žerovnik, Eva
Publicado 2021

Cheminformatics and Machine Learning Approaches to Assess Aquatic Toxicity Profiles of Fullerene Derivatives

por Fjodorova, Natalja, Novič, Marjana, Venko, Katja, Rasulev, Bakhtiyor, Türker Saçan, Melek, Tugcu, Gulcin, Sağ Erdem, Safiye, Toropova, Alla P., Toropov, Andrey A.
Publicado 2023

How fullerene derivatives (FDs) act on therapeutically important targets associated with diabetic diseases

por Fjodorova, Natalja, Novič, Marjana, Venko, Katja, Drgan, Viktor, Rasulev, Bakhtiyor, Türker Saçan, Melek, Sağ Erdem, Safiye, Tugcu, Gulcin, Toropova, Alla P., Toropov, Andrey A.
Publicado 2022