화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Introducing DInaMo: A Package for Calculating Protein Circular Dichroism Using Classical Electromagnetic Theory
Uporov IV, Forlemu NY, Nori R, Aleksandrov T, Sango BA, Mbote YEB, Pothuganti S, Thomasson KA
International Journal of Molecular Sciences, 16(9), 21237, 2015
2 Probing the Nanosecond Dynamics of a Designed Three-Stranded Beta-Sheet with a Massively Parallel Molecular Dynamics Simulation
Voelz VA, Luttmann E, Bowman GR, Pande VS
International Journal of Molecular Sciences, 10(3), 1013, 2009