Artturi Koivuniemi

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

Ilpo Vattulainen, Artturi Koivuniemi, Timo Vuorela, 2012, PLoS Comput. Biol..

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

Artturi Koivuniemi, Marja T. Hyvönen, G. Cilpa, 2010, J. Comput. Chem..

Revealing structural and dynamical properties of high density lipoproteins through molecular simulations

Artturi Koivuniemi, Ilpo Vattulainen, I. Vattulainen, 2012 .

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

Ilpo Vattulainen, Artturi Koivuniemi, Tomasz Róg, 2014, PLoS Comput. Biol..

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

Artturi Koivuniemi, Jari Yli-Kauhaluoma, Alex Bunker, 2020, J. Chem. Inf. Model..

A computational approach for studying antibody–antigen interactions without prior structural information: the anti‐testosterone binding antibody as a case study

Kristiina Takkinen, Artturi Koivuniemi, K. Takkinen, 2017, Proteins.

Molecular organization of the tear fluid lipid layer.

Jelena Telenius, Ilpo Vattulainen, Mikko Ritala, 2010, Biophysical journal.

High Density Lipoprotein Structural Changes and Drug Response in Lipidomic Profiles following the Long-Term Fenofibrate Therapy in the FIELD Substudy

Samuel Kaski, Ilkka Huopaniemi, Laxman Yetukuri, 2011, PloS one.