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Chemical Society Reviews
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April 22, 2010
Computational protein design, from single domain soluble proteins to membrane proteins
Pu Tian
RSC Advances
|
May 11, 2022
Protein secondary structure prediction with context convolutional neural network
Shiyang Long, Pu Tian
International Journal of Molecular Sciences
|
June 2, 2021
"Dividing and Conquering" and "Caching" in Molecular Modeling
Xiaoyong Cao, Pu Tian
Biophysical Journal
|
February 8, 2006
Size, motion, and function of the SecY translocon revealed by molecular dynamics simulations with virtual probes
Pu Tian, Ioan Andricioaei
RSC Advances
|
May 11, 2022
A simple neural network implementation of generalized solvation free energy for assessment of protein structural models
Shiyang Long, Pu Tian
Scientific Reports
|
October 7, 2016
Nonlinear backbone torsional pair correlations in proteins
Shiyang Long, Pu Tian
Mathematical Biosciences and Engineering : MBE
|
December 21, 2023
Factorization in molecular modeling and belief propagation algorithms
Bochuan Du, Pu Tian
Journal of Molecular Biology
|
June 28, 2005
Repetitive pulling catalyzes co-translocational unfolding of barnase during import through a mitochondrial pore
Pu Tian, Ioan Andricioaei
RSC Advances
|
April 15, 2022
Molecular free energy optimization on a computational graph
Xiaoyong Cao, Pu Tian
Journal of Molecular Biology
|
July 27, 2010
Molecular basis for the structural stability of an enclosed β-barrel loop
Pu Tian, Harris D Bernstein
Page
of 7
Search research articles
Search
Showing results (1-10 of 67) with videos related to
Sort By:
Page
of 7
Chemical Society Reviews
|
April 22, 2010
Computational protein design, from single domain soluble proteins to membrane proteins
Pu Tian
RSC Advances
|
May 11, 2022
Protein secondary structure prediction with context convolutional neural network
Shiyang Long, Pu Tian
International Journal of Molecular Sciences
|
June 2, 2021
"Dividing and Conquering" and "Caching" in Molecular Modeling
Xiaoyong Cao, Pu Tian
Biophysical Journal
|
February 8, 2006
Size, motion, and function of the SecY translocon revealed by molecular dynamics simulations with virtual probes
Pu Tian, Ioan Andricioaei
RSC Advances
|
May 11, 2022
A simple neural network implementation of generalized solvation free energy for assessment of protein structural models
Shiyang Long, Pu Tian
Scientific Reports
|
October 7, 2016
Nonlinear backbone torsional pair correlations in proteins
Shiyang Long, Pu Tian
Mathematical Biosciences and Engineering : MBE
|
December 21, 2023
Factorization in molecular modeling and belief propagation algorithms
Bochuan Du, Pu Tian
Journal of Molecular Biology
|
June 28, 2005
Repetitive pulling catalyzes co-translocational unfolding of barnase during import through a mitochondrial pore
Pu Tian, Ioan Andricioaei
RSC Advances
|
April 15, 2022
Molecular free energy optimization on a computational graph
Xiaoyong Cao, Pu Tian
Journal of Molecular Biology
|
July 27, 2010
Molecular basis for the structural stability of an enclosed β-barrel loop
Pu Tian, Harris D Bernstein
Page
of 7