Search research articles
Contact Us
Filters
Showing results (11-20 of 61) with videos related to
Page
of 7
Sort By:
Methods in Molecular Biology (Clifton, N.J.)
|
May 1, 2008
Protein folding and unfolding by all-atom molecular dynamics simulations
Hongxing Lei, Yong Duan
Protein Engineering, Design & Selection : PEDS
|
February 17, 2005
Incorporating intermolecular distance into protein-protein docking
Hongxing Lei, Yong Duan
Journal of Molecular Biology
|
May 22, 2007
Two-stage folding of HP-35 from ab initio simulations
Hongxing Lei, Yong Duan
Biophysical Journal
|
December 4, 2003
The role of the unfolded state in hairpin stability
Hongxing Lei, Paul E Smith
Biophysical Journal
|
January 18, 2005
The role of Phe in the formation of well-ordered oligomers of amyloidogenic hexapeptide (NFGAIL) observed in molecular dynamics simulations with explicit solvent
Chun Wu, Hongxing Lei, Yong Duan
The Journal of Physical Chemistry. B
|
July 21, 2006
Denatured-state ensemble and the early-stage folding of the G29A mutant of the B-domain of protein A
Shibasish Chowdhury, Hongxing Lei, Yong Duan
Genomics, Proteomics & Bioinformatics
|
December 7, 2019
Big Data and the Brain: Peeking at the Future
Hongzhu Qu, Hongxing Lei, Xiangdong Fang
Journal of Molecular Graphics & Modelling
|
October 20, 2012
Early stage intercalation of doxorubicin to DNA fragments observed in molecular dynamics binding simulations
Hongxing Lei, Xiaofeng Wang, Chun Wu
Journal of the American Chemical Society
|
September 30, 2005
Elongation of ordered peptide aggregate of an amyloidogenic hexapeptide NFGAIL observed in molecular dynamics simulations with explicit solvent
Chun Wu, Hongxing Lei, Yong Duan
Biophysical Journal
|
August 25, 2004
Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulations
Chun Wu, Hongxing Lei, Yong Duan
Page
of 7
Search research articles
Search
Showing results (11-20 of 61) with videos related to
Sort By:
Page
of 7
Methods in Molecular Biology (Clifton, N.J.)
|
May 1, 2008
Protein folding and unfolding by all-atom molecular dynamics simulations
Hongxing Lei, Yong Duan
Protein Engineering, Design & Selection : PEDS
|
February 17, 2005
Incorporating intermolecular distance into protein-protein docking
Hongxing Lei, Yong Duan
Journal of Molecular Biology
|
May 22, 2007
Two-stage folding of HP-35 from ab initio simulations
Hongxing Lei, Yong Duan
Biophysical Journal
|
December 4, 2003
The role of the unfolded state in hairpin stability
Hongxing Lei, Paul E Smith
Biophysical Journal
|
January 18, 2005
The role of Phe in the formation of well-ordered oligomers of amyloidogenic hexapeptide (NFGAIL) observed in molecular dynamics simulations with explicit solvent
Chun Wu, Hongxing Lei, Yong Duan
The Journal of Physical Chemistry. B
|
July 21, 2006
Denatured-state ensemble and the early-stage folding of the G29A mutant of the B-domain of protein A
Shibasish Chowdhury, Hongxing Lei, Yong Duan
Genomics, Proteomics & Bioinformatics
|
December 7, 2019
Big Data and the Brain: Peeking at the Future
Hongzhu Qu, Hongxing Lei, Xiangdong Fang
Journal of Molecular Graphics & Modelling
|
October 20, 2012
Early stage intercalation of doxorubicin to DNA fragments observed in molecular dynamics binding simulations
Hongxing Lei, Xiaofeng Wang, Chun Wu
Journal of the American Chemical Society
|
September 30, 2005
Elongation of ordered peptide aggregate of an amyloidogenic hexapeptide NFGAIL observed in molecular dynamics simulations with explicit solvent
Chun Wu, Hongxing Lei, Yong Duan
Biophysical Journal
|
August 25, 2004
Formation of partially ordered oligomers of amyloidogenic hexapeptide (NFGAIL) in aqueous solution observed in molecular dynamics simulations
Chun Wu, Hongxing Lei, Yong Duan
Page
of 7