Full-Length Computational Model of the SARS-CoV-2 Spike Protein and Its Implications for a Viral Membrane Fusion Mechanism

por Nishima, Wataru, Kulik, Marta
Publicado 2021

Electron density is not spherical: the many applications of the transferable aspherical atom model

por Kulik, Marta, Dominiak, Paulina M.
Publicado 2022

Bis(l-serinium) oxalate dihydrate: polymorph II

por Kulik, Marta, Pazio, Aleksandra, Wozniak, Krzysztof
Publicado 2013

Multi-Scale Flexible Fitting of Proteins to Cryo-EM Density Maps at Medium Resolution

por Kulik, Marta, Mori, Takaharu, Sugita, Yuji
Publicado 2021

Molecular mechanisms for dynamic regulation of N1 riboswitch by aminoglycosides

por Kulik, Marta, Mori, Takaharu, Sugita, Yuji, Trylska, Joanna
Publicado 2018

Theoretical 3D electron diffraction electrostatic potential maps of proteins modeled with a multipolar pseudoatom data bank

por Kulik, Marta, Chodkiewicz, Michał Leszek, Dominiak, Paulina Maria
Publicado 2022

Interactions of 2’-O-methyl oligoribonucleotides with the RNA models of the 30S subunit A-site

por Jasiński, Maciej, Kulik, Marta, Wojciechowska, Monika, Stolarski, Ryszard, Trylska, Joanna
Publicado 2018

Mutations of N1 Riboswitch Affect its Dynamics and Recognition by Neomycin Through Conformational Selection

por Chyży, Piotr, Kulik, Marta, Re, Suyong, Sugita, Yuji, Trylska, Joanna
Publicado 2021

Multipolar Atom Types from Theory and Statistical Clustering (MATTS) Data Bank: Impact of Surrounding Atoms on Electron Density from Cluster Analysis

por Rybicka, Paulina Maria, Kulik, Marta, Chodkiewicz, Michał Leszek, Dominiak, Paulina Maria
Publicado 2022

The Role of Electrostatic Interactions in IFIT5-RNA Complexes Predicted by the UBDB+EPMM Method

por Budniak, Urszula Anna, Karolak, Natalia Katarzyna, Kulik, Marta, Młynarczyk, Krzysztof, Górna, Maria Wiktoria, Dominiak, Paulina Maria
Publicado 2022