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Petrey,D*; Xiang,Z* ; et.al; Honig,B. Using multiple structure alignments, fast homology building, and energetic analysis in fold recognition and homology modeling. Proteins: Struc., Func. and Genet. 53,430-435. (2003) (*, equal contribution)

Jacobson, M..P.; Friesner, R.A.; Xiang, Z. & Honig,B. On the role of the crystal environment in determining protein side chain conformations. J Mol Biol. 320(3),597-608.(2002)

Xiang,Z; Soto, C; Honig,B. Evaluating configurational free energies: the colony energy concept and its application to the problem of protein loop prediction. Proc. Natl. Acad. Sci. USA 99,7432-7437. (2002)

Xiang,Z; Honig,B. Extending the accuracy limit of side-chain prediction. J Mol Biol. 311(2), 421-430.(2001)

Bissan, A; Jung, J; Xiang, Z; Honig, B. Protein Structure Prediction. Curr. Opin. Struct. Biol. 5(1),51.(2001)

Wan, S; Wang, C; Xiang,Z; Shi,Y. Stochastic dynamic simulation of alanine dipeptide: including solvation interaction determined by boundary element method. J.Comp.Chem.,18(12),1440.(1997)

Wang, C; Wan, S; Xiang,Z; Shi,Y. Incorporating hydration force determined by boundary element method into stochastic dynamics. J. Phys. Chem., 101, 230-235.(1997) Xiang,Z; Xu,Y; Shi,Y. Incorporating PDLD model into Tanford-Kirkword theory. J.Comp.Chem.,16(12),1468.(1995)

Xiang,Z; Xu,Y; Shi,Y. Calculating macromolecular potentials with boundary-element method: a simple approach for molecular surface triangulation. J.Comp.Chem.,16(4),512.(1995)

Xiang,Z; Xu,Y; Shi,Y. Solving Finite-Difference Nonlinear Poisson-Boltzmann equation under a linear approach. J.Comp.Chem.,16(2),200.(1995)

Xiang,Z; Huang, F; Shi,Y. Calculation of solvation energy with a combination of boundary element method and PDLD model. J.Phys.Chem.,98(48),12782.(1994)

Xiang,Z; Xu,Y; Shi,Y. Incorporating PDLD model into Tanford-Kirkword theory. J.Comp.Chem.,16(12),1468.(1995)