Yanliang Ren
Orcid: 0000-0001-8565-2152
According to our database1,
Yanliang Ren
authored at least 10 papers
between 2006 and 2023.
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Bibliography
2023
DOX_BDW: Incorporating Solvation and Desolvation Effects of Cavity Water into Nonfitting Protein-Ligand Binding Affinity Prediction.
J. Chem. Inf. Model., August, 2023
2020
Cov_FB3D: A De Novo Covalent Drug Design Protocol Integrating the BA-SAMP Strategy and Machine-Learning-Based Synthetic Tractability Evaluation.
J. Chem. Inf. Model., 2020
2017
Structure-Based Rational Design of Novel Inhibitors Against Fructose-1,6-Bisphosphate Aldolase from <i>Candida albicans</i>.
J. Chem. Inf. Model., June, 2017
2016
A Rational Design, Synthesis, Biological Evaluation and Structure-Activity Relationship Study of Novel Inhibitors against Cyanobacterial Fructose-1, 6-bisphosphate Aldolase.
J. Chem. Inf. Model., 2016
DOX: A new computational protocol for accurate prediction of the protein-ligand binding structures.
J. Comput. Chem., 2016
2015
Clarifying and illustrating the electronic energy transfer pathways in trimeric and hexameric aggregation state of cyanobacteria allophycocyanin within the framework of Förster theory.
J. Comput. Chem., 2015
2014
Pharmacophore-Based Virtual Screening and Experimental Validation of Novel Inhibitors against Cyanobacterial Fructose-1, 6-/Sedoheptulose-1, 7-bisphosphatase.
J. Chem. Inf. Model., 2014
2013
Understanding the electronic energy transfer pathways in the trimeric and hexameric aggregation state of cyanobacteria phycocyanin within the framework of förster theory.
J. Comput. Chem., 2013
2012
Structure-Based Design and Screen of Novel Inhibitors for Class II 3-Hydroxy-3-methylglutaryl Coenzyme A Reductase from Streptococcus Pneumoniae.
J. Chem. Inf. Model., 2012
2006
Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques.
Proceedings of the Grid and Cooperative Computing Workshops, 2006