Zhi-jun Wu

Zhi-jun Wu, H. Zou, Dan Yang, 2008, 2008 IEEE Power and Energy Society General Meeting - Conversion and Delivery of Electrical Energy in the 21st Century.

Distance Geometry Optimization for Protein Structures Distance Geometry Optimization for Protein Structures

Zhi-jun Wu, Jorge J. Mor, 1996 .

RIGID VS . UNIQUE DETERMINATION OF PROTEIN STRUCTURES WITH GEOMETRIC BUILDUP By

Zhi-jun Wu, Ya-Xiang Yuan, Di Wu, 2007 .

Global Continuation for Distance Geometry Problems Global Continuation for Distance Geometry Problems

Zhi-jun Wu, 1995 .

Coarse Grained Normal Mode Analysis vs. Refined Gaussian Network Model for Protein Residue-Level Structural Fluctuations

Zhi-jun Wu, R. Jernigan, Jun-Koo Park, 2013, Bulletin of Mathematical Biology.

Coarse Grained Normal Mode Analysis vs. Refined Gaussian Network Model for Protein Residue-Level Structural Fluctuations

Zhijun Wu, Zhi-jun Wu, R. Jernigan, 2013, Bulletin of mathematical biology.

Superimposition of protein structures with dynamically weighted RMSD

Zhijun Wu, Zhi-jun Wu, Di Wu, 2010, Journal of molecular modeling.

Refinement of under-determined loops of human prion protein by database-derived distance constraints

Robert L. Jernigan, Feng Cui, Kriti Mukhopadhyay, 2007, 2007 IEEE International Conference on Bioinformatics and Biomedicine Workshops.

Game Dynamic Model for Yeast Development

Zhi-jun Wu, Yuanyuan Huang, 2012, Bulletin of mathematical biology.

Knowledge-Based versus experimentally Acquired Distance and Angle Constraints for NMR Structure Refinement

Robert L. Jernigan, Feng Cui, Zhijun Wu, 2008, J. Bioinform. Comput. Biol..

An updated geometric build-up algorithm for solving the molecular distance geometry problems with sparse distance data

Di Wu, Zhijun Wu, Zhi-jun Wu, 2003, J. Glob. Optim..

Solving a Generalized Distance Geometry Problem for Protein Structure Determination

Zhijun Wu, Zhi-jun Wu, Atilla Sit, 2011, Bulletin of mathematical biology.

Least-Squares Approximations in Geometric Buildup for Solving Distance Geometry Problems

Zhi-jun Wu, Xin-long Luo, Zhi-jun Wu, 2011, J. Optim. Theory Appl..

A linear-time algorithm for solving the molecular distance geometry problem with exact inter-atomic distances

Qunfeng Dong, Zhijun Wu, Zhi-jun Wu, 2002, J. Glob. Optim..

Distance Geometry Optimization for Protein Structures

Jorge J. Moré, Zhijun Wu, J. J. Moré, 1999, J. Glob. Optim..

Analysis of protein dynamics using local-DME calculations

Di Wu, Robert L. Jernigan, Stephen Smith, 2011, Int. J. Bioinform. Res. Appl..

A penalty function method for constrained molecular dynamics simulation

Zhijun Wu, Ajith Gunaratne, Zhi-jun Wu, 2006 .

Global smoothing and continuation for large-scale molecular optimization

J. J. More, Zhijun Wu, J. J. Moré, 1995 .

Refinement of NMR‐determined protein structures with database derived mean‐force potentials

Zhijun Wu, Zhi-jun Wu, R. Jernigan, 2007, Proteins.

The Eeective Energy Transformation Scheme as a General Continuation Approach to Global Optimization with Application to Molecular Conformation

Zhijun Wu, Zhi-jun Wu, 2022 .

P.R.E.S.S. — An R-package for exploring residual-level protein structural statistics

Andrzej Kloczkowski, Robert L. Jernigan, Yuanyuan Huang, 2011, 2011 IEEE International Conference on Bioinformatics and Biomedicine Workshops (BIBMW).

Statistical measures on residue-level protein structural properties

Andrzej Kloczkowski, Zhijun Wu, Zhi-jun Wu, 2011, Journal of Structural and Functional Genomics.

Rigid versus unique determination of protein structures with geometric buildup

Di Wu, Ya-Xiang Yuan, Zhijun Wu, 2008, Optim. Lett..

The solution of the boundary-value problems for the simulation of transition of protein conformation

Zhijun Wu, Zhi-jun Wu, P. Vedell, 2008 .

Refinement of Nmr-determined Protein Structures with Database Derived Distance Constraints

Robert L. Jernigan, Feng Cui, Zhijun Wu, 2005, J. Bioinform. Comput. Biol..

PRTAD: A database for protein residue torsion angle distributions

Di Wu, Xiaoyong Sun, Robert L. Jernigan, 2007, 2007 IEEE International Conference on Bioinformatics and Biomedicine Workshops.

PIDD: database for Protein Inter-atomic Distance Distributions

Di Wu, Robert L. Jernigan, Feng Cui, 2006, Nucleic Acids Res..

A Geometric Build-Up Algorithm for Solving the Molecular Distance Geometry Problem with Sparse Distance Data

Qunfeng Dong, Zhijun Wu, Zhi-jun Wu, 2003, J. Glob. Optim..