Dorota Latek

发表

Lipid Receptor S1P1 Activation Scheme Concluded from Microsecond All-Atom Molecular Dynamics Simulations

Shuguang Yuan, Rongliang Wu, Dorota Latek, 2013, PLoS Comput. Biol..

CABS‐NMR—De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl‐methyl noes

Andrzej Kolinski, Dorota Latek, A. Kolinski, 2011, J. Comput. Chem..

Wieloskalowe modelowanie białek (Multiscale protein modeling)

Dominik Gront, Mateusz Kurcinski, Andrzej Kolinski, 2008 .

GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Davide Provasi, Gianni De Fabritiis, 2020, Nature Methods.

Publisher Correction: GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Davide Provasi, Gianni De Fabritiis, 2020, Nature Methods.

GPCRmd uncovers the dynamics of the 3D-GPCRome

Toni Giorgino, Gianni De Fabritiis, David E. Gloriam, 2019, bioRxiv.

Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase

Holger Gohlke, Dorota Latek, Slawomir Filipek, 2012, J. Chem. Inf. Model..

A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled Receptors

Dorota Latek, Slawomir Filipek, Marek Bajda, 2016, J. Chem. Inf. Model..

Protein structure prediction: Combining de novo modeling with sparse experimental data

Andrzej Kolinski, Dorota Latek, Dariusz Ekonomiuk, 2007, J. Comput. Chem..

GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models

Pawel Pasznik, Przemyslaw Miszta, Dorota Latek, 2018, Nucleic Acids Res..

Application of a Membrane Protein Structure Prediction Web Service GPCRM to a Gastric Inhibitory Polypeptide Receptor Model

Pawel Pasznik, Przemyslaw Miszta, Dorota Latek, 2017, IWBBIO.

Modeling protein structure, dynamics and thermodynamics with reduced representation of conformational space

Dominik Gront, Mateusz Kurcinski, Andrzej Kolinski, 2006 .

G protein-coupled receptors--recent advances.

Krzysztof Palczewski, Dorota Latek, Bartosz Trzaskowski, 2012, Acta biochimica Polonica.

Accounting for conformational variability in protein-ligand docking with NMR-guided rescoring.

Peter Monecke, Lars Skjærven, Dorota Latek, 2013, Journal of the American Chemical Society.

Contact prediction in protein modeling: Scoring, folding and refinement of coarse-grained models

Andrzej Kolinski, Dorota Latek, A. Kolinski, 2008, BMC Structural Biology.

Towards Improved Quality of GPCR Models by Usage of Multiple Templates and Profile-Profile Comparison

Pawel Pasznik, Dorota Latek, Slawomir Filipek, 2013, PloS one.

Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β2AR

Dorota Latek, Slawomir Filipek, Anita Plazinska, 2011, Journal of molecular modeling.