Atomic Physicochemical Parameters for Three‐Dimensional Structure‐Directed Quantitative Structure‐Activity Relationships I. Partition Coefficients as a Measure of Hydrophobicity
暂无分享,去创建一个
[1] C. Hansch,et al. A NEW SUBSTITUENT CONSTANT, PI, DERIVED FROM PARTITION COEFFICIENTS , 1964 .
[2] Y. Martin,et al. Quantitative drug design: A critical introduction , 1978 .
[3] A. Leo,et al. Substituent constants for correlation analysis in chemistry and biology , 1979 .
[4] Gilles Klopman,et al. Calculation of partition coefficients by the charge density method , 1981 .
[5] Peter A. Kollman,et al. Molecular mechanics simulation of protein-ligand interactions: binding of thyroid hormone analogs to prealbumin , 1982 .
[6] Rainer Franke,et al. Theoretical drug design methods , 1984 .
[7] G M Crippen,et al. General distance geometry three-dimensional receptor model for diverse dihydrofolate reductase inhibitors. , 1984, Journal of medicinal chemistry.
[8] A. Ghose,et al. Geometrically feasible binding modes of a flexible ligand molecule at the receptor site , 1985 .
[9] Gilles Klopman,et al. Simple method of computing the partition coefficient , 1985 .
[10] A. Ghose,et al. Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors. , 1985, Journal of medicinal chemistry.