Wojciech Kopec

发表

Reinforcing the membrane-mediated mechanism of action of the anti-tuberculosis candidate drug thioridazine with molecular simulations

Wojciech Kopec, Himanshu Khandelia, H. Khandelia, 2014, Journal of Computer-Aided Molecular Design.

Structural Basis for Gating of the Two-Pore Domain K+ (K2P) Channels TASK-1 and TALK-2

Wojciech Kopec, Peter Lindemann, Marcus Schewe, 2021 .

K+ binding and proton redistribution in the E2P state of the H+, K+-ATPase

Ilia A Solov'yov, Minwoo Han, Wojciech Kopec, 2018, Scientific Reports.

Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes

Jelena Telenius, Wojciech Kopec, Himanshu Khandelia, 2013, The FEBS journal.