Ru-Qin Yu

According to our database1, Ru-Qin Yu authored at least 21 papers between 1993 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
TSIS: A Supplementary Algorithm to t-SMILES for Fragment-based Molecular Representation.
CoRR, 2024

2023
Fragment-based t-SMILES for de novo molecular generation.
CoRR, 2023

2009
Modified Particle Swarm Optimization Algorithm for Adaptively Configuring Globally Optimal Classification and Regression Trees.
J. Chem. Inf. Model., 2009

New Variable Selection Method Using Interval Segmentation Purity with Application to Blockwise Kernel Transform Support Vector Machine Classification of High-Dimensional Microarray Data.
J. Chem. Inf. Model., 2009

2007
Radial Basis Function Network-Based Transform for a Nonlinear Support Vector Machine as Optimized by a Particle Swarm Optimization Algorithm with Application to QSAR Studies.
J. Chem. Inf. Model., 2007

Support vector machine based training of multilayer feedforward neural networks as optimized by particle swarm algorithm: Application in QSAR studies of bioactivity of organic compounds.
J. Comput. Chem., 2007

2006
Adaptive Configuring of Radial Basis Function Network by Hybrid Particle Swarm Algorithm for QSAR Studies of Organic Compounds.
J. Chem. Inf. Model., 2006

2005
Modified Ant Colony Optimization Algorithm for Variable Selection in QSAR Modeling: QSAR Studies of Cyclooxygenase Inhibitors.
J. Chem. Inf. Model., 2005

Piecewise Hypersphere Modeling by Particle Swarm Optimization in QSAR Studies of Bioactivities of Chemical Compounds.
J. Chem. Inf. Model., 2005

Optimized Block-wise Variable Combination by Particle Swarm Optimization for Partial Least Squares Modeling in Quantitative Structure-Activity Relationship Studies.
J. Chem. Inf. Model., 2005

2004
Optimized Partition of Minimum Spanning Tree for Piecewise Modeling by Particle Swarm Algorithm. QSAR Studies of Antagonism of Angiotensin II Antagonists.
J. Chem. Inf. Model., 2004

Hybridized particle swarm algorithm for adaptive structure training of multilayer feed-forward neural network: QSAR studies of bioactivity of organic compounds.
J. Comput. Chem., 2004

2003
A Genetic Algorithm Based on Prepotency Evolution Using Chaotic Initiation Used for Network Training.
J. Chem. Inf. Comput. Sci., 2003

A chaotic approach to maintain the population diversity of genetic algorithm in network training.
Comput. Biol. Chem., 2003

Geometrical bounding of data space and nonlinear classification of chemical data using MPGA algorithm.
Comput. Biol. Chem., 2003

2002
Genetic training of network using chaos concept: Application to QSAR studies of vibration modes of tetrahedral halides.
J. Comput. Chem., 2002

A New Redundant Variable Pruning Approach - minor Latent Variable Perturbation-PLS Used for QSAR Studies on Anti-HIV Drugs.
Comput. Chem., 2002

Estimation of the Chemical Rank for the Three-way Data: A Principal Norm Vector Orthogonal Projection Approach.
Comput. Chem., 2002

1994
Cluster Analysis by Simulated Annealing.
Comput. Chem., 1994

Artificial Neural Networks Applied to Classification of Mutagenic Activity of Nitro-substituted Polycyclic Aromatic Hydrocarbons.
Comput. Chem., 1994

1993
Artificial Neural Networks Applied to Odor Classification for Chemical Compounds.
Comput. Chem., 1993


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