Rensselaer Exploratory Center for Cheminformatics Research (RECCR)
Members of RECCR
Curt M. Breneman
Center Director
Chemistry and Chemical Biology
and
Biotechnology
Protein Dissimilarity Analysis using Shape/Property Descriptors
Beyond ATCG: “Dixel” representations of DNA-protein interactions
Kristin P. Bennett
Mathematical Sciences
Targeted Task Models for Cheminformatics Process Development
Chris Bystroff
Department of Biology
and
Biotechnology
Statistical Models for Protein Folding Pathways
Simulating Unfolding in Kinetically Stable Proteins
Wilfredo Colon
Chemistry and Chemical Biology
and
Biotechnology
Elucidation of the Structural Basis of Protein Kinetic Stability
Simulating Unfolding in Kinetically Stable Proteins
Steven Cramer
Chemical and Biological Engineering
and
Biotechnology
Bioseparations
Mark J. Embrechts
Department of Decision Sciences & Engineering Systems
Causal Chemometrics Modeling with Kernel Partial Least Squares and Domain Knowledge Filters
Angel Garcia
Physics
and
Biocomputation
and
Bioinformatics
Theoretical Characterization of Kinetically Stable Proteins
Potential of Mean Force Approach for describing Biomolecular Hydration
Shekhar Garde
Chemical and Biological Engineering
and
Biotechnology
Molecular Simulation-Based Descriptors
James A. Moore
Chemistry and Chemical Biology
Chemoselective Displacer Synthesis
N. Sukumar
Chemistry and Chemical Biology
and
Biotechnology
Beyond ATCG: "Dixel" representations of DNA-protein interactions
Mark P. Wentland
Chemistry and Chemical Biology
Cyclazocine QSAR and Synthesis
Mohammed Zaki
Computer Science
and
Bioinformatics
Mining Complex Patterns
Simulating Unfolding in Kinetically Stable Proteins
Michael Zuker
Mathematical Sciences
and
Biotechnology
FASTH
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