Bo Tao Fan
According to our database1,
Bo Tao Fan
authored at least 31 papers
between 1993 and 2007.
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Bibliography
2007
J. Chem. Inf. Model., 2007
2006
Benchmarking of Linear and Nonlinear Approaches for Quantitative Structure-Property Relationship Studies of Metal Complexation with Ionophores.
J. Chem. Inf. Model., 2006
Prediction of standard Gibbs energies of the transfer of peptide anions from aqueous solution to nitrobenzene based on support vector machine and the heuristic method.
J. Comput. Aided Mol. Des., 2006
2005
Prediction of the tissue/blood partition coefficients of organic compounds based on the molecular structure using least-squares support vector machines.
J. Comput. Aided Mol. Des., 2005
The prediction of human oral absorption for diffusion rate-limited drugs based on heuristic method and support vector machine.
J. Comput. Aided Mol. Des., 2005
Computational Studies and Drug Design for HIV-1 Reverse Transcriptase Inhibitors of 3′, 4′-di-O-(S)-camphanoyl-(+)-cis-Khellactone (DCK) Analogs.
J. Comput. Aided Mol. Des., 2005
2004
Diagnosing Anorexia Based on Partial Least Squares, Back Propagation Neural Network, and Support Vector Machines.
J. Chem. Inf. Model., 2004
Comparative Study of QSAR/QSPR Correlations Using Support Vector Machines, Radial Basis Function Neural Networks, and Multiple Linear Regression.
J. Chem. Inf. Model., 2004
QSAR Models for the Prediction of Binding Affinities to Human Serum Albumin Using the Heuristic Method and a Support Vector Machine.
J. Chem. Inf. Model., 2004
An Accurate QSPR Study of O-H Bond Dissociation Energy in Substituted Phenols Based on Support Vector Machines.
J. Chem. Inf. Model., 2004
Support Vector Machines-Based Quantitative Structure-Property Relationship for the Prediction of Heat Capacity.
J. Chem. Inf. Model., 2004
Study of the Quantitative Structure-Mobility Relationship of Carboxylic Acids in Capillary Electrophoresis Based on Support Vector Machines.
J. Chem. Inf. Model., 2004
J. Chem. Inf. Model., 2004
Quantitative Prediction of log<i>k</i> of Peptides in High-Performance Liquid Chromatography Based on Molecular Descriptors by Using the Heuristic Method and Support Vector Machine.
J. Chem. Inf. Model., 2004
QSAR and classification models of a novel series of COX-2 selective inhibitors: 1, 5-diarylimidazoles based on support vector machines.
J. Comput. Aided Mol. Des., 2004
2003
QSAR Study of Ethyl 2-[(3-Methyl-2, 5-dioxo(3-pyrrolinyl))amino]-4-(trifluoromethyl) pyrimidine-5-carboxylate: An Inhibitor of AP-1 and NF-B Mediated Gene Expression Based on Support Vector Machines.
J. Chem. Inf. Comput. Sci., 2003
J. Chem. Inf. Comput. Sci., 2003
2002
J. Chem. Inf. Comput. Sci., 2002
Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network.
J. Chem. Inf. Comput. Sci., 2002
Radial Basis Function Neural Network Based QSPR for the Prediction of Critical Pressures of Substituted Benzenes.
Comput. Chem., 2002
Development of a Quantitative Structure-property Relationship Model for Predicting the Electrophoretic Mobilities.
Comput. Chem., 2002
2001
SIRS-SS: A System for Simulating IR/Raman Spectra. 1. Substructure/Subspectrum Correlation.
J. Chem. Inf. Comput. Sci., 2001
Prediction of Programmed-temperature Retention Values of Naphthas by Wavelet Neural Networks.
Comput. Chem., 2001
Prediction of Enthalpy of Alkanes by the Use of Radial Basis Function Neural Networks.
Comput. Chem., 2001
2000
Ring Perception: Proof of a Formula Calculating the Number of the Smallest Rings in Connected Graphs.
J. Chem. Inf. Comput. Sci., 2000
Use of Artificial Neural Networks to Predict the Gas Chromatographic Retention Index Data of Alkylbenzenes on Carbowax-20M.
Comput. Chem., 2000
1999
Comment on "Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs".
J. Chem. Inf. Comput. Sci., 1999
1998
Proceedings of the Discrete Mathematical Chemistry, 1998
1996
J. Chem. Inf. Comput. Sci., 1996
1993
Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures.
J. Chem. Inf. Comput. Sci., 1993
Ring perception. A new algorithm for directly finding the smallest set of smallest rings from a connection table.
J. Chem. Inf. Comput. Sci., 1993