Molecular simulations of membrane fusion structure of HIV GP41 n-terminal peptide

بواسطة Siriporn Promsri
منشور في 2010

Geometric structures and electronic properties of HIV-1 proteinase inhibitor : C60 derivatives

بواسطة Siriporn Promsri
منشور في 2008

Molecular and electronic properties of HIV-1 protease inhibitor C<inf>60</inf>derivatives as studied by the ONIOM method

بواسطة Siriporn Promsri, Parawan Chuichay, Vannajan Sanghiran, Vudhichai Parasuk, Supot Hannongbua
منشور في 2018

Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations

بواسطة Vannajan S. Lee, Piyarat Nimmanpipug, Ornjira Aruksakunwong, Siriporn Promsri, Pornthep Sompornpisut, Supot Hannongbua
منشور في 2018

Current development on HIV-1 protease inhibitors

بواسطة Ornjira Arusksakunwong, Siriporn Promsri, Kitiyaporn Wittayanarakul, Piyarat Nimmanpipug, Vannajan S. Lee, Atchara Wijitkosoom, Pornthep Sompornpisut, Supot Hannongbua
منشور في 2018