Conductance Simulation of the Purinergic P2X2, P2X4, and P2X7 Ionic Channels Using a Combined Brownian Dynamics and Molecular Dynamics Approach Научная публикация

Журнал	The Journal of Physical Chemistry B ISSN: 1520-6106 , E-ISSN: 1520-5207
Вых. Данные	Год: 2014, Том: 118, Номер: 31, Страницы: 9119-9127 Страниц : DOI: 10.1021/jp501177d
Авторы	Turchenkov Dmitry A. 1,2 , Bystrov Vladimir S. 3,4
Организации	1 BioSim Research Group, Moscow, Russia; The Institute of Mathematical Problems of Biology RAS (IMPB RAS), Pushchino, Russia 2 The Institute of Mathematical Problems of Biology RAS (IMPB RAS), Pushchino, Russia 3 Department of Materials and Ceramic Engineering & CICECO, University of Aveiro, 3810-193 Aveiro, Portugal 4 Department of Materials and Ceramic Engineering & CICECO, University of Aveiro, 3810-193 Aveiro, Portugal; The Institute of Mathematical Problems of Biology RAS (IMPB RAS), Pushchino, Russia