RECCR Rensselaer Exploratory Center for Cheminformatics Research




Homology Modeling


Co-PI: Steven Cramer

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Mazza, C. B. (2001). "Quantitative-Structure Based Predictions of Displacer and Protein Affinities in Chromatographic Systems." Ph.D. Thesis.

Mazza, C. B.; Sukumar, N.; Breneman, C. M.; Cramer, S. M. (2001a). "Prediction of Protein Retention in Ion-Exchange Systems Using Molecular Descriptors Obtained from Crystal Structure." Analytical Chemistry, 73(22), 5457-5461.

Mazza, C. B.; Rege, K; Breneman, C. M.; Sukumar, N.; Dordick, J. S.; Cramer, S. M. (2002a). "High-Throughput Screening and Quantitative Structure-Efficacy Relationship Models of Potential Displacer Molecules for Ion-Exchange Systems." Biotechnology and Bioengineering, 80(1), 60-72.

Mazza, C. B.; Whitehead, C. E.; Breneman, C. M.; Cramer, S. M. (2002b). "Predictive Quantitative Structure Retention Relationship Models for Ion-Exchange Chromatography." Chromatographia, 56(3-4), 147-152.

Tugcu, N.; Park, S. K.; Moore, J. A.; Cramer, S. M. (2002) “Synthesis and Characterization of High-Affinity, Low-Molecular-Mass Displacers for Anion-Exchange Chromatography.” Industrial and Engineering Chemistry Research, 41, 6482.


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