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Publications of Author

1. Barry Zeeberg, Haiying Qin, Sudarshan Narasimhan, Margot Sunshine, Hong Cao, David Kane, Mark Reimers, Robert M. Stephens, David Bryant, Stanley K. Burt, Eldad Elnekave, Danielle M. Hari, Thomas A. Wynn, Charlotte Cunningham-Rundles, Donn M. Stewart, David Nelson, John N. Weinstein
   High-Throughput GoMiner, an 'industrial-strength' integrative gene ontology tool for interpretation of multiple-microarray experiments, with application to studies of Common Variable Immune Deficiency (CVID). [Citation Graph (0, 0)][DBLP]
   BMC Bioinformatics, 2005, v:6, n:, pp:168- [Journal]
   
2. John T. Egan, Stanley K. Burt, Robert D. Mac Elroy
   Viewing the energy optimization of chemical models with computer animation. [Citation Graph (0, 0)][DBLP]
   Computers & Chemistry, 1983, v:7, n:4, pp:165-173 [Journal]
   
3. John T. Egan, James Hart, Stanley K. Burt, R. D. MacElroy
   The display of molecular models with the AMES interactive modeling system (AIMS). [Citation Graph (0, 0)][DBLP]
   Computers & Graphics, 1982, v:6, n:4, pp:177-199 [Journal]
   
4. A. V. Nemukhin, B. L. Grigorenko, Igor A. Topol, Stanley K. Burt
   Flexible effective fragment QM/MM method: Validation through the challenging tests. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 2003, v:24, n:12, pp:1410-1420 [Journal]
   
5. Ann M. Schmiedekamp, Igor A. Topol, Stanley K. Burt, Holy Razafinjanahary, Henry Chemette, Timothy Pfalzgraff, Christopher J. Michejda
   Triazene Proton Affinities: A Comparison between Density Functional, Hartree-Fock, and Post-Hartree-Fock Methods. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1994, v:15, n:8, pp:875-892 [Journal]
   
6. L. Young, Igor A. Topol, A. A. Rashin, Stanley K. Burt
   Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:4, pp:522-532 [Journal]