Guanglei Cui

A prediction model and numerical simulation of the location of the longwall face during the highest possible failure period of gob gas ventholes

Jianhong Kang, Yingke Liu, Fubao Zhou, 2017 .

Understanding the substrate selectivity and the product regioselectivity of Orf2-catalyzed aromatic prenylations.

Kenneth M Merz, Guanglei Cui, Xue Li, 2007, Biochemistry.

Insight through molecular mechanics Poisson-Boltzmann surface area calculations into the binding affinity of triclosan and three analogues for FabI, the E. coli enoyl reductase.

Kun Song, Xiaolin Cheng, Carlos Simmerling, 2006, Journal of medicinal chemistry.

Affinity predictions with FEP+: a different perspective on performance and utility

Guanglei Cui, Guanglei Cui, 2016 .

X-ray diffraction "fingerprinting" of DNA structure in solution for quantitative evaluation of molecular dynamics simulation.

Kenneth M Merz, Guanglei Cui, Xiaobing Zuo, 2006, Proceedings of the National Academy of Sciences of the United States of America.

A Perspective on Water Site Prediction Methods for Structure Based Drug Design.

Guanglei Cui, Alan P Graves, Eric S Manas, 2017, Current topics in medicinal chemistry.

Critical assessment of quantum mechanics based energy restraints in protein crystal structure refinement

Kenneth M Merz, Guanglei Cui, K. Merz, 2006, Protein science : a publication of the Protein Society.

SPAM: A Simple Approach for Profiling Bound Water Molecules.

Guanglei Cui, Jason M Swails, Eric S Manas, 2013, Journal of chemical theory and computation.

Importance of dispersion and electron correlation in ab initio protein folding.

Kenneth M. Merz, Guanglei Cui, Xiao He, 2009, The journal of physical chemistry. B.