Andrew Rusinko
Affiliations: | University of North Texas, Denton, TX, United States |
Area:
General Chemistry, Molecular Chemistry, Physical ChemistryGoogle:
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Publications
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| Borders TL, Fonseca AF, Zhang H, et al. (2013) Developing descriptors to predict mechanical properties of nanotubes. Journal of Chemical Information and Modeling. 53: 773-82 |
| Rusinko A, Farmen MW, Lambert CG, et al. (2000) Analysis of a large structure/biological activity data set using recursive partitioning. Journal of Chemical Information and Computer Sciences. 39: 1017-26 |
| Hawkins DM, Young SS, Rusinko A. (1997) Analysis of a large structure-activity data set using recursive partitioning Quantitative Structure-Activity Relationships. 16: 296-302 |
| Trybulski EJ, Kramss RH, Mangano RM, et al. (1991) Chemical and biochemical studies of 2-propynylpyrrolidine derivatives. Restricted-rotation analogues of N-methyl-N-(1-methyl-4-pyrrolidino-2-butynyl)acetamide (BM-5). Journal of Medicinal Chemistry. 33: 3190-8 |
| Fisanick W, Cross KP, Rusinko A. (1990) Characteristics of computer-generated 3D and related molecular property data for CAS registry substances Tetrahedron Computer Methodology. 3: 635-652 |
| Sheridan RP, Rusinko A, Nilakantan R, et al. (1989) Searching for pharmacophores in large coordinate data bases and its use in drug design Proceedings of the National Academy of Sciences of the United States of America. 86: 8165-8169 |