Calculations of NMR properties for sI and sII clathrate hydrates of methane, ethane and propane

por Siuda, Paweł, Sadlej, Joanna
Publicado 2014

Towards Quantum-Chemical Modeling of the Activity of Anesthetic Compounds

por Cukras, Janusz, Sadlej, Joanna
Publicado 2021

Quantum mechanical studies of lincosamides

por Kulczycka-Mierzejewska, Katarzyna, Trylska, Joanna, Sadlej, Joanna
Publicado 2011

Molecular dynamics simulations suggest why the A2058G mutation in 23S RNA results in bacterial resistance against clindamycin

por Kulczycka-Mierzejewska, Katarzyna, Sadlej, Joanna, Trylska, Joanna
Publicado 2018

Phenylisoserine in the gas-phase and water: Ab initio studies on neutral and zwitterion conformers

por Rode, Joanna E., Dobrowolski, Jan Cz., Sadlej, Joanna
Publicado 2010

Structural Insights into σ(1) Receptor Interactions with Opioid Ligands by Molecular Dynamics Simulations

por Kurciński, Mateusz, Jarończyk, Małgorzata, Lipiński, Piotr F. J., Dobrowolski, Jan Cz., Sadlej, Joanna
Publicado 2018

Fentanyl Family at the Mu-Opioid Receptor: Uniform Assessment of Binding and Computational Analysis

por Lipiński, Piotr F. J., Kosson, Piotr, Matalińska, Joanna, Roszkowski, Piotr, Czarnocki, Zbigniew, Jarończyk, Małgorzata, Misicka, Aleksandra, Dobrowolski, Jan Cz., Sadlej, Joanna
Publicado 2019