Construction of 3D-QSAR Models Using the 4D-QSAR Analysis Formalism

Author:

Hopfinger A. J.1,Wang Shen1,Tokarski John S.1,Jin Baiqiang1,Albuquerque Magaly1,Madhav Prakash J.1,Duraiswami Chaya1

Affiliation:

1. Contribution from the Laboratory of Molecular Modeling and Design, M/C-781, College of Pharmacy, The University of Illinois at Chicago, 833 S. Wood St., Chicago, Illinois 60612-7231, and The Chem21 Group, Inc., 1780 Wilson Drive, Lake Forest, Illinois 60045

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Reference31 articles.

1. Hopfinger, A. J.; Tokarski, J. S. 3D-QSAR. inPractical Applications ofComputer-Aided Drug Design; Charifson, P. S., Ed.; Marcel Dekker:  New York, Spring, 1997; p 106.

2. Comparative molecular field analysis (CoMFA). 1. Effect of shape on binding of steroids to carrier proteins

3. A generalized formalism of three-dimensional quantitative structure-property relationship analysis for flexible molecules using tensor representation

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