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List of works by Dorota Latek

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

scientific article published on 29 March 2016

A Molecular Dynamics Study of Vasoactive Intestinal Peptide Receptor 1 and the Basis of Its Therapeutic Antagonism

scientific article published on 05 September 2019

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

scientific article

Approaches for Differentiation and Interconverting GPCR Agonists and Antagonists

scientific article published in January 2018

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

scientific article published on August 30, 2010

Cladonia uncialis as a valuable raw material of biosynthetic compounds against clinical strains of bacteria and fungi

scientific article published on 01 December 2019

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

scientific article

Drug-induced diabetes type 2: In silico study involving class B GPCRs

scientific article published in PLoS ONE

G protein-coupled receptors--recent advances

scientific article

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

scientific article published in July 2018

GPCRmd uncovers the dynamics of the 3D-GPCRome

scientific article published on 13 July 2020

Helix 8 in chemotactic receptors of the complement system

scientific article published on 21 July 2022

Lipid receptor S1P₁ activation scheme concluded from microsecond all-atom molecular dynamics simulations

scientific article (publication date: 2013)

Modeling of ligand binding to G protein coupled receptors: cannabinoid CB1, CB2 and adrenergic β 2 AR.

scientific article

Potential off-target effects of beta-blockers on gut hormone receptors: In silico study including GUT-DOCK-A web service for small-molecule docking

scientific article published in PLoS ONE

Protein structure prediction: combining de novo modeling with sparse experimental data.

scientific article

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

scientific article published on 23 July 2020

Rosetta Broker for membrane protein structure prediction: concentrative nucleoside transporter 3 and corticotropin-releasing factor receptor 1 test cases

scientific article published on 03 August 2017

The role of water in activation mechanism of human N-formyl peptide receptor 1 (FPR1) based on molecular dynamics simulations

scientific article

Towards improved quality of GPCR models by usage of multiple templates and profile-profile comparison

scientific article

Understanding the inhibitory effect of highly potent and selective archazolides binding to the vacuolar ATPase

scientific article

Virtual Screening of C. Sativa Constituents for the Identification of Selective Ligands for Cannabinoid Receptor 2

scientific article published on 26 July 2020

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