RECCR Rensselaer Exploratory Center for Cheminformatics Research
Rensselaer Exploratory Center for Cheminformatics Research (RECCR)
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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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