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Donald P. Visco - Publications

Affiliations: 
Chemical Engineering Tennessee Technological University 
Area:
Chemical Engineering
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26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Chen JJ, Schmucker LN, Visco DP. Virtual high-throughput screens identifying hPK-M2 inhibitors: Exploration of model extrapolation. Computational Biology and Chemistry. 78: 317-329. PMID 30623877 DOI: 10.1016/J.Compbiolchem.2018.12.006  0.339
2018 Chen JJ, Schmucker LN, Visco DP. Identifying New Clotting Factor XIa Inhibitors In Virtual High-Throughput Screens Using PCA-GA-SVM Models and Signature. Biotechnology Progress. PMID 30009405 DOI: 10.1002/Btpr.2693  0.345
2017 Chen JJF, Visco DP. Identifying novel factor XIIa inhibitors with PCA-GA-SVM developed vHTS models. European Journal of Medicinal Chemistry. 140: 31-41. PMID 28918098 DOI: 10.1016/J.Ejmech.2017.08.056  0.396
2017 Chen JJF, Visco DP. 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. DOI: 10.1016/J.Ces.2016.02.037  0.383
2014 Li H, Visco DP, Leipzig ND. Confirmation of predicted activity for factor XIa inhibitors from a virtual screening approach Aiche Journal. 60: 2741-2746. DOI: 10.1002/Aic.14508  0.401
2013 Shlonimskaya N, Biernacki JJ, Kayello HM, Visco DP. 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. DOI: 10.1111/Jace.12677  0.459
2013 Kayello HM, Tadisina NKR, Shlonimskaya N, Biernacki JJ, Visco DP. 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. DOI: 10.1111/Jace.12453  0.451
2010 Weis DC, Visco DP. Computer-aided molecular design using the Signature molecular descriptor: Application to solvent selection Computers and Chemical Engineering. 34: 1018-1029. DOI: 10.1016/J.Compchemeng.2009.10.017  0.714
2008 Jackson JD, Weis DC, Visco DP. Potential glucocorticoid receptor ligands with pulmonary selectivity using I-QSAR with the signature molecular descriptor. Chemical Biology & Drug Design. 72: 540-50. PMID 19090921 DOI: 10.1111/J.1747-0285.2008.00732.X  0.707
2008 Weis DC, Visco DP, Faulon JL. 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. PMID 18829357 DOI: 10.1016/J.Jmgm.2008.08.004  0.713
2006 Baburao B, Visco DP. Isothermal compressibility maxima of hydrogen fluoride in the supercritical and superheated vapor regions. The Journal of Physical Chemistry. B. 110: 26204-10. PMID 17181277 DOI: 10.1021/Jp065491+  0.32
2005 Challa VV, Visco DP. Evaluating the SAFT-VR and the Sanchez-Lacombe EOS for modeling the solubility of blowing agents in polyols Journal of Cellular Plastics. 41: 563-588. DOI: 10.1177/0021955X05059035  0.382
2005 Weis DC, Faulon JL, LeBorne RC, Visco DP. The signature molecular descriptor. 5. The design of hydrofluoroether foam blowing agents using inverse-QSAR Industrial and Engineering Chemistry Research. 44: 8883-8891. DOI: 10.1021/Ie050330Y  0.717
2005 Swaminathan S, Visco DP. Thermodynamic Modeling of Refrigerants Using the Statistical Associating Fluid Theory with Variable Range. 1. Pure Components Industrial & Engineering Chemistry Research. 44: 4798-4805. DOI: 10.1021/Ie048863E  0.357
2005 Swaminathan S, Visco DP. Thermodynamic Modeling of Refrigerants Using the Statistical Associating Fluid Theory with Variable Range. 2. Applications to Binary Mixtures Industrial & Engineering Chemistry Research. 44: 4806-4814. DOI: 10.1021/Ie048862M  0.361
2004 Churchwell CJ, Rintoul MD, Martin S, Visco DP, Kotu A, Larson RS, Sillerud LO, Brown DC, Faulon JL. The signature molecular descriptor. 3. Inverse-quantitative structure-activity relationship of ICAM-1 inhibitory peptides. Journal of Molecular Graphics & Modelling. 22: 263-73. PMID 15177078 DOI: 10.1016/J.Jmgm.2003.10.002  0.404
2003 Faulon JL, Churchwell CJ, Visco DP. The signature molecular descriptor. 2. Enumerating molecules from their extended valence sequences. Journal of Chemical Information and Computer Sciences. 43: 721-34. PMID 12767130 DOI: 10.1021/Ci020346O  0.324
2003 Faulon JL, Visco DP, Pophale RS. The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies. Journal of Chemical Information and Computer Sciences. 43: 707-20. PMID 12767129 DOI: 10.1021/Ci020345W  0.358
2002 Visco DP, Pophale RS, Rintoul MD, Faulon JL. Developing a methodology for an inverse quantitative structure-activity relationship using the signature molecular descriptor. Journal of Molecular Graphics & Modelling. 20: 429-38. PMID 12071277 DOI: 10.1016/S1093-3263(01)00144-9  0.374
2002 GALINDO A, BURTON SJ, JACKSON G, VISCO DP, KOFKE DA. Improved models for the phase behaviour of hydrogen fluoride: chain and ring aggregates in the SAFT approach and the AEOS model Molecular Physics. 100: 2241-2259. DOI: 10.1080/00268970210130939  0.562
2002 Baburao B, Visco DP. VLE/VLLE/LLE Predictions for Hydrogen Fluoride Mixtures Using an Improved Thermodynamic Equation of State Industrial & Engineering Chemistry Research. 41: 4863-4872. DOI: 10.1021/Ie020341G  0.349
1999 Visco DP, Kofke DA. Modeling the Monte Carlo simulation of associating fluids The Journal of Chemical Physics. 110: 5493-5502. DOI: 10.1063/1.478512  0.555
1999 Visco DP, Kofke DA. Improved Thermodynamic Equation of State for Hydrogen Fluoride Industrial & Engineering Chemistry Research. 38: 4125-4129. DOI: 10.1021/Ie990356N  0.569
1999 Visco DP, Kofke DA. A comparison of molecular-based models to determine vapor–liquid phase coexistence in hydrogen fluoride Fluid Phase Equilibria. 158: 37-47. DOI: 10.1016/S0378-3812(99)00132-6  0.598
1998 Visco DP, Kofke DA. Vapor–liquid equilibria and heat effects of hydrogen fluoride from molecular simulation The Journal of Chemical Physics. 109: 4015-4027. DOI: 10.1063/1.476507  0.595
1997 Visco DP, Kofke DA, Singh RR. Thermal properties of hydrogen fluoride from EOS+ association model Aiche Journal. 43: 2381-2384. DOI: 10.1002/Aic.690430925  0.588
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