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Browsing by Author "Ma, Jianpeng"
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Now showing items 1-9 of 9
Ab initio methods for protein structure prediction
Dousis, Athanasios Dimitri
(
2010
)
Computational Biology: Insights into Hemagglutinin and Polycomb Repressive Complex 2 Function
Kirk, Brian David
(
2012
)
Computational simulations of supermolecular complexes
Flynn, Terence C.
(
2004
)
Crystallographic refinement of thermal parameters using normal modes
Poon, Billy K.
(
2008
)
Diversifying selective pressure on influenza B virus hemagglutinin
Shen, Jun
(
2009
)
Free energy landscape for the binding process of Huperzine A to acetylcholinesterase
Bai, Fang
;
Xu, Yechun
;
Chen, Jing
;
Liu, Qiufeng
;
Gu, Junfeng
;
Wang, Xicheng
;
Ma, Jianpeng
;
Li, Honglin
;
Onuchic, José N.
;
Jiang, Hualiang
(
1-10-30
)
Knowledge-based prediction of chemical shift and recognition of protein native structure
Ge, Zhao
(
2010
)
Molecular dynamics simulation of bio-fullerene interfaces
Noon, William H.
(
2004
)
Role of Phe95 In the Receptor Binding of Influenza B Virus Hemagglutinin
Ni, Fengyun
(
2011
)
(2012)
