Jiazhong Li

According to our database1, Jiazhong Li authored at least 14 papers between 2008 and 2020.

Collaborative distances:

Timeline

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2020
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PhD thesis 
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Links

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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

Classification and Virtual Screening of Androgen Receptor Antagonists.
J. Chem. Inf. Model., 2010

A combined molecular modeling study on gelatinases and their potent inhibitors.
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

Nature-Inspired Computation based on orthogonal intelligence optimization.
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


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