TY - JOUR
AU - Livingstone, D.
AB - Computer chemistry allows a detailed description of properties for a wide range of molecular environments. In these respects it offers substantial benefits to the QSAR (Quantitative Structure Activity Relationship) analyst. Problems associated with the resulting wide data matrices are, it is proposed, amenable to solution through multivariate ‘pattern recognition’ techniques.
TI - Perspectives in QSAR: Computer chemistry and pattern recognition
JF - Journal of Computer-Aided Molecular Design
DO - 10.1007/BF01532089
DA - 2005-04-06
UR - https://www.deepdyve.com/lp/springer-journals/perspectives-in-qsar-computer-chemistry-and-pattern-recognition-8CkzVQOPiu
SP - 145
EP - 155
VL - 2
IS - 2
DP - DeepDyve
ER -