QSID Tool: a new three-dimensional QSAR environmental tool
暂无分享,去创建一个
Jae Min Kim | Dong Sun Park | Young Bok Lee | Chang Ho Ahn | C. Ahn | Y. Lee | Dong Sun Park | Jae Min Kim
[1] J. Gasteiger,et al. ITERATIVE PARTIAL EQUALIZATION OF ORBITAL ELECTRONEGATIVITY – A RAPID ACCESS TO ATOMIC CHARGES , 1980 .
[2] Kenneth M. Merz,et al. Rapid approximation to molecular surface area via the use of Boolean logic and look‐up tables , 1993, J. Comput. Chem..
[3] Anton J. Hopfinger,et al. Free-energy force-field three-dimensional quantitative structure–activity relationship analysis of a set of p38-mitogen activated protein kinase inhibitors , 2006, Journal of molecular modeling.
[4] A. Shrake,et al. Environment and exposure to solvent of protein atoms. Lysozyme and insulin. , 1973, Journal of molecular biology.
[5] T. Takagi,et al. Introduction of solvent-accessible surface area in the calculation of the hydrophobicity parameter log P from an atomistic approach. , 1997, Journal of pharmaceutical sciences.
[6] A. Höskuldsson. PLS regression methods , 1988 .
[7] C. Hansch,et al. Molecular graphics and QSAR in the study of enzyme-ligand interactions. On the definition of bioreceptors , 1986 .
[8] Matthew Clark,et al. The Probability of Chance Correlation Using Partial Least Squares (PLS) , 1993 .
[9] P. Werbos,et al. Beyond Regression : "New Tools for Prediction and Analysis in the Behavioral Sciences , 1974 .
[10] Geoffrey E. Hinton,et al. Learning internal representations by error propagation , 1986 .
[11] Binne Zwanenburg,et al. A two-step chirality transfer from (−)-endo- to (−)-exo-tricyclo[5.2.1.026]deca-4,8-dien-3-one , 1993 .
[12] Anton J. Hopfinger,et al. Construction of 4D-QSAR Models for Use in the Design of Novel p38-MAPK Inhibitors , 2005, J. Comput. Aided Mol. Des..
[13] Igor V. Tetko,et al. Neural network studies, 1. Comparison of overfitting and overtraining , 1995, J. Chem. Inf. Comput. Sci..
[14] Terrence J. Sejnowski,et al. Analysis of hidden units in a layered network trained to classify sonar targets , 1988, Neural Networks.
[15] E. A. O'neill,et al. Design and synthesis of potent, selective, and orally bioavailable tetrasubstituted imidazole inhibitors of p38 mitogen-activated protein kinase. , 1999, Journal of Medicinal Chemistry.
[16] G Klebe,et al. Three-dimensional quantitative structure-activity relationship analyses using comparative molecular field analysis and comparative molecular similarity indices analysis to elucidate selectivity differences of inhibitors binding to trypsin, thrombin, and factor Xa. , 1999, Journal of medicinal chemistry.
[17] Johann Gasteiger,et al. A new model for calculating atomic charges in molecules , 1978 .
[18] Luhua Lai,et al. SCORE: A New Empirical Method for Estimating the Binding Affinity of a Protein-Ligand Complex , 1998 .
[19] Andreas Zell,et al. Prediction of Aqueous Solubility and Partition Coefficient Optimized by a Genetic Algorithm Based Descriptor Selection Method , 2003, J. Chem. Inf. Comput. Sci..
[20] Ian H. Witten,et al. Data mining: practical machine learning tools and techniques, 3rd Edition , 1999 .