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Results 1-10 of 20 (Search time: 0.004 seconds).
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Issue Date
Title
Author(s)
1-Nov-2011
Identification of amino acid residues of a designed ankyrin repeat protein potentially involved in intermolecular interactions with CD4: Analysis by molecular dynamics simulations
Piyarat Nimmanpipug
;
Chalermpon Khampa
;
Vannajan Sanghiran Lee
;
Sawitree Nangola
;
Chatchai Tayapiwatana
17-Jun-2015
Binding specificity of polypeptide substrates in NS2B/NS3pro serine protease of dengue virus type 2: A molecular dynamics Study
Pathumwadee Yotmanee
;
Thanyada Rungrotmongkol
;
Kanin Wichapong
;
Sy Bing Choi
;
Habibah A. Wahab
;
Nawee Kungwan
;
Supot Hannongbua
1-Jan-2016
Inclusion complexation of pinostrobin with various cyclodextrin derivatives
Jintawee Kicuntod
;
Wasinee Khuntawee
;
Peter Wolschann
;
Piamsook Pongsawasdi
;
Warinthorn Chavasiri
;
Nawee Kungwan
;
Thanyada Rungrotmongkol
1-Jan-2018
Molecular insights into inclusion complexes of mansonone E and H enantiomers with various β-cyclodextrins
Panupong Mahalapbutr
;
Bodee Nutho
;
Peter Wolschann
;
Warinthorn Chavasiri
;
Nawee Kungwan
;
Thanyada Rungrotmongkol
22-Sep-2015
Excited-state proton-transfer reactions of 7-azaindole with water, ammonia and mixed water-ammonia: Microsolvated dynamics simulation
Khanittha Kerdpol
;
Rathawat Daengngern
;
Nawee Kungwan
1-Nov-2006
Structural and dynamical properties of different protonated states of mutant HIV-1 protease complexed with the saquinavir inhibitor studied by molecular dynamics simulations
Ornjira Aruksakunwong
;
Kitiyaporn Wittayanarakul
;
Pornthep Sompornpisut
;
Vannajan Sanghiran
;
Vudthichai Parasuk
;
Supot Hannongbua
1-Jul-2009
Litchi chinensis-derived terpenoid as anti-HIV-1 protease agent: Structural design from molecular dynamics simulations
Piyarat Nimmanpipug
;
Vannajan S. Lee
;
Peter Wolschann
;
Supot Hannongbua
1-Jan-2017
Theoretical guidance and experimental confirmation on catalytic tendency of M-CeO<inf>2</inf>(M = Zr, Mn, Ru Or Cu) for NH<inf>3</inf>-SCR of NO
Phornphimon Maitarad
;
Jin Han
;
Supawadee Namuangruk
;
Liyi Shi
;
Chirawat Chitpakdee
;
Jittima Meeprasert
;
Anchalee Junkaew
;
Nawee Kungwan
;
Dengsong Zhang
1-Jan-2017
Structural dynamics and binding free energy of neral-cyclodextrins inclusion complexes: Molecular dynamics simulation
Peerapong Wongpituk
;
Bodee Nutho
;
Wanwisa Panman
;
Nawee Kungwan
;
Peter Wolschann
;
Thanyada Rungrotmongkol
;
Nadtanet Nunthaboot
1-Sep-2007
Structural analysis of lead fullerene-based inhibitor bound to human immunodeficiency virus type 1 protease in solution from molecular dynamics simulations
Vannajan S. Lee
;
Piyarat Nimmanpipug
;
Ornjira Aruksakunwong
;
Siriporn Promsri
;
Pornthep Sompornpisut
;
Supot Hannongbua
Discover
Author
1
Arshad Khan
1
C. Saiyasombat
1
Chalermpon Khampa
1
Chatchai Tayapiwatana
1
Chirawat Chitpakdee
1
D. Joseph Daniel
1
Dengsong Zhang
1
Dmitry Olegovich Bokov
1
Forat H. Alsultany
1
Habibah A. Wahab
.
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Subject
10
Physics and Astronomy
5
Chemical Engineering
5
Engineering
5
Mathematics
Date issued
8
2020 - 2022
9
2010 - 2019
3
2006 - 2009