Donald P. Visco
Affiliations: | Chemical Engineering | Tennessee Technological University |
Area:
Chemical EngineeringGoogle:
"Donald Visco"
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Publications
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Chen JJ, Schmucker LN, Visco DP. (2018) Virtual high-throughput screens identifying hPK-M2 inhibitors: Exploration of model extrapolation. Computational Biology and Chemistry. 78: 317-329 |
Chen JJ, Schmucker LN, Visco DP. (2018) Identifying New Clotting Factor XIa Inhibitors In Virtual High-Throughput Screens Using PCA-GA-SVM Models and Signature. Biotechnology Progress |
Chen JJF, Visco DP. (2017) Identifying novel factor XIIa inhibitors with PCA-GA-SVM developed vHTS models. European Journal of Medicinal Chemistry. 140: 31-41 |
Chen JJF, Visco DP. (2017) Developing an in silico pipeline for faster drug candidate discovery: Virtual high throughput screening with the Signature molecular descriptor using support vector machine models Chemical Engineering Science. 159: 31-42 |
Li H, Visco DP, Leipzig ND. (2014) Confirmation of predicted activity for factor XIa inhibitors from a virtual screening approach Aiche Journal. 60: 2741-2746 |
Shlonimskaya N, Biernacki JJ, Kayello HM, et al. (2013) An Application of Computer-Aided Molecular Design (CAMD) Using the Signature Molecular Descriptor-Part 2. Evaluating Newly Identified Surface Tension-Reducing Substances for Potential Use as Shrinkage-Reducing Admixtures Journal of the American Ceramic Society. 97: 378-385 |
Kayello HM, Tadisina NKR, Shlonimskaya N, et al. (2013) An Application of Computer-Aided Molecular Design (CAMD) Using the Signature Molecular Descriptor-Part 1. Identification of Surface Tension Reducing Agents and the Search for Shrinkage Reducing Admixtures Journal of the American Ceramic Society. 97: 365-377 |
Weis DC, Visco DP. (2010) Computer-aided molecular design using the Signature molecular descriptor: Application to solvent selection Computers and Chemical Engineering. 34: 1018-1029 |
Jackson JD, Weis DC, Visco DP. (2008) Potential glucocorticoid receptor ligands with pulmonary selectivity using I-QSAR with the signature molecular descriptor. Chemical Biology & Drug Design. 72: 540-50 |
Weis DC, Visco DP, Faulon JL. (2008) Data mining PubChem using a support vector machine with the Signature molecular descriptor: classification of factor XIa inhibitors. Journal of Molecular Graphics & Modelling. 27: 466-75 |