Showing results (1-10 of 17) with videos related to
Sort By:
Pageof 2
Molecular Informatics|July 29, 2016
AMBIT-SMARTS: Efficient Searching of Chemical Structures and FragmentsNina Jeliazkova, Nikolay KochevMolecular Informatics|August 3, 2021
Ambit-SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear NotationNikolay Kochev, Nina Jeliazkova, Gergana TanchevaJournal of Cheminformatics|August 22, 2018
Ambit-SMIRKS: a software module for reaction representation, reaction search and structure transformationNikolay Kochev, Svetlana Avramova, Nina JeliazkovaMolecular Informatics|January 18, 2019
Ambit-GCM: An Open-source Software Tool for Group Contribution ModellingNikolay Kochev, Vesselina Paskaleva, Ognyan Pukalov, et al.Chemical Research in Toxicology|June 22, 2026
Beyond Heuristics: A Model-Agnostic Framework for Uncertainty Quantification in QSAR via Adaptive Conformal PredictionNina Jeliazkova, Nikolay Kochev, Luchesar Iliev, et al.Nanomaterials (Basel, Switzerland)|September 29, 2020
Your Spreadsheets Can Be FAIR: A Tool and FAIRification Workflow for the eNanoMapper DatabaseNikolay Kochev, Nina Jeliazkova, Vesselina Paskaleva, et al.Frontiers in Chemistry|June 29, 2019
GLORY: Generator of the Structures of Likely Cytochrome P450 Metabolites Based on Predicted Sites of MetabolismChristina de Bruyn Kops, Conrad Stork, Martin Šícho, et al.Journal of Cheminformatics|April 24, 2025
High-throughput screening data generation, scoring and FAIRification: a case study on nanomaterialsGergana Tancheva, Vesa Hongisto, Konrad Patyra, et al.Molecular Informatics|July 29, 2016
CADASTER QSPR Models for Predictions of Melting and Boiling Points of Perfluorinated ChemicalsBarun Bhhatarai, Wolfram Teetz, Tao Liu, et al.Journal of Cheminformatics|March 21, 2017
ExCAPE-DB: an integrated large scale dataset facilitating Big Data analysis in chemogenomicsJiangming Sun, Nina Jeliazkova, Vladimir Chupakin, et al.Pageof 2