Jiazhong Li
According to our database1,
Jiazhong Li
authored at least 14 papers
between 2008 and 2020.
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Bibliography
2020
Pharmacophore study using the HipHop for the screening novel potential BH3-mimetic compounds.
Proceedings of the 22nd IEEE International Conference on E-health Networking, 2020
2016
Molecular mechanism of R-bicalutamide switching from androgen receptor antagonist to agonist induced by amino acid mutations using molecular dynamics simulations and free energy calculation.
J. Comput. Aided Mol. Des., 2016
2015
In Silico Identification of Protein S-Palmitoylation Sites and Their Involvement in Human Inherited Disease.
J. Chem. Inf. Model., 2015
2011
<i>In silico</i> prediction of deleterious single amino acid polymorphisms from amino acid sequence.
J. Comput. Chem., 2011
Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM-GBSA calculation.
J. Comput. Chem., 2011
2010
Applicability Domains for Classification Problems: Benchmarking of Distance to Models for Ames Mutagenicity Set.
J. Chem. Inf. Model., 2010
J. Chem. Inf. Model., 2010
J. Comput. Chem., 2010
A new strategy to improve the predictive ability of the local lazy regression and its application to the QSAR study of melanin-concentrating hormone receptor 1 antagonists.
J. Comput. Chem., 2010
Structure-based quantitative structure-activity relationship studies of checkpoint kinase 1 inhibitors.
J. Comput. Chem., 2010
Proceedings of the Sixth International Conference on Natural Computation, 2010
2009
A novel method for protein-ligand binding affinity prediction and the related descriptors exploration.
J. Comput. Chem., 2009
Orthogonal Optimization Algorithm of Swarm Intelligence Based on the Analysis of Variance Ratio.
Proceedings of the 2009 Second International Symposium on Computational Intelligence and Design, 2009
2008
QSAR study of malonyl-CoA decarboxylase inhibitors using GA-MLR and a new strategy of consensus modeling.
J. Comput. Chem., 2008