Artturi Koivuniemi

According to our database, Artturi Koivuniemi authored at least 6 papers between 2010 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Systematic evaluation of lecithin:cholesterol acyltransferase binding sites in apolipoproteins via peptide based nanodiscs: regulatory role of charged residues at positions 4 and 7.

Akseli Niemelä, Artturi Koivuniemi

PLoS Comput. Biol., 2024

2021

Positive allosteric modulators of lecithin: Cholesterol acyltransferase adjust the orientation of the membrane-binding domain and alter its spatial free energy profile.

Akseli Niemelä, Artturi Koivuniemi

PLoS Comput. Biol., 2021

2020

Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators.

Saara Lautala, Riccardo Provenzani, Artturi Koivuniemi, Waldemar Kulig, Virpi Talman, Tomasz Róg, Raimo K. Tuominen, Jari Yli-Kauhaluoma, Alex Bunker

J. Chem. Inf. Model., 2020

2014

How Anacetrapib Inhibits the Activity of the Cholesteryl Ester Transfer Protein? Perspective through Atomistic Simulations.

Tarja Äijänen, Artturi Koivuniemi, Matti Javanainen, Sami Rissanen, Tomasz Róg, Ilpo Vattulainen

PLoS Comput. Biol., 2014

2012

Lipid Exchange Mechanism of the Cholesteryl Ester Transfer Protein Clarified by Atomistic and Coarse-grained Simulations.

Artturi Koivuniemi, Timo Vuorela, Petri T. Kovanen, Ilpo Vattulainen, Marja T. Hyvönen

PLoS Comput. Biol., 2012

2010

Atomistic insight into chondroitin-6-sulfate glycosaminoglycan chain through quantum mechanics calculations and molecular dynamics simulation.

G. Cilpa, Marja T. Hyvönen, Artturi Koivuniemi, M.-L. Riekkola

J. Comput. Chem., 2010