Qishi Du

发表

Heuristic lipophilicity potential for computer-aided rational drug design

Qishi Du, Gustavo A. Arteca, Paul G. Mezey, 1997, J. Comput. Aided Mol. Des..

Heuristic molecular lipophilicity potential (HMLP): Lipophilicity and hydrophilicity of amino acid side chains

Dapeng Li, Kuo-Chen Chou, Qishi Du, 2006, J. Comput. Chem..

Heuristic lipophilicity potential for computer-aided rational drug design: Optimizations of screening functions and parameters

Qishi Du, Paul G. Mezey, P. Mezey, 1998, J. Comput. Aided Mol. Des..

Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution

Qishi Du, Gustavo A. Arteca, 1996, J. Comput. Chem..

Assessment of chemical libraries for their druggability

Kuo-Chen Chou, Qishi Du, George E. Hatzakis, 2005, Comput. Biol. Chem..

Heuristic molecular lipophilicity potential (HMLP): A 2D‐QSAR study to LADH of molecular family pyrazole and derivatives

Kuo-Chen Chou, Qishi Du, Paul G. Mezey, 2005, J. Comput. Chem..

Empirical formulation and parameterization of cation–π interactions for protein modeling

Qishi Du, Si-Yu Long, Jian-Zong Meng, 2012, J. Comput. Chem..

Multiple field three dimensional quantitative structure–activity relationship (MF‐3D‐QSAR)

Kuo-Chen Chou, Qishi Du, Ri-Bo Huang, 2008, J. Comput. Chem..

Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface

Qishi Du, Gustavo A. Arteca, G. Arteca, 1996, J. Comput. Aided Mol. Des..

Peptide reagent design based on physical and chemical properties of amino acid residues

Kuo-Chen Chou, Qishi Du, Cheng-Hua Wang, 2007, J. Comput. Chem..

Structure-Based and Multiple Potential Three-Dimensional Quantitative Structure-Activity Relationship (SB-MP-3D-QSAR) for Inhibitor Design

Jing Gao, Qishi Du, Ri-Bo Huang, 2012, J. Chem. Inf. Model..

Virtual Screening for SARS-CoV Protease Based on KZ7088 Pharmacophore Points

Kuo-Chen Chou, Qishi Du, Dongqing Wei, 2004, J. Chem. Inf. Model..

Improving the thermostability of alpha-amylase by combinatorial coevolving-site saturation mutagenesis

Qishi Du, Cheng-Hua Wang, Ri-Bo Huang, 2012, BMC Bioinformatics.

Theoretical Derivation of Heuristic Molecular Lipophilicity Potential: A Quantum Chemical Description for Molecular Solvation

Qishi Du, Paul G. Mezey, Peng-Jun Liu, 2005, J. Chem. Inf. Model..

Saturation-mutagenesis in two positions distant from active site of a Klebsiella pneumoniae glycerol dehydratase identifies some highly active mutants.

Qishi Du, Xianghui Qi, Ribo Huang, 2009, Journal of biotechnology.

Application of bioinformatics in search for cleavable peptides of SARS-CoV M(pro) and chemical modification of octapeptides.

Kuo-Chen Chou, Qishi Du, Dongqing Wei, 2005, Medicinal chemistry (Shariqah (United Arab Emirates)).

Correlations of amino acids in proteins

Kuo-Chen Chou, Qishi Du, Dongqing Wei, 2003, Peptides.

Molecular modeling and chemical modification for finding peptide inhibitor against severe acute respiratory syndrome coronavirus main proteinase

Kuo-Chen Chou, Qishi Du, Dongqing Wei, 2004, Analytical Biochemistry.

Derivation of fused‐sphere molecular surfaces from properties of the electrostatic potential distribution

Qishi Du, Gustavo A. Arteca, G. Arteca, 1996 .