Ruifeng Liu

发表

Finding multiple new optimal locations in a road network

Yubao Liu, Ada Wai-Chee Fu, Ruifeng Liu, 2016, SIGSPATIAL/GIS.

Scores of Extended Connectivity Fingerprint as Descriptors in QSPR Study of Melting Point and Aqueous Solubility

Ruifeng Liu, Diansong Zhou, Yun Alelyunas, 2008, J. Chem. Inf. Model..

Research on Presbyopia Optometry Method Based on Diopter Regulation and Charge Couple Device Imaging Technology

Qi Zhao, Jun Zhou, Jing Gao, 2015, J. Multim. Process. Technol..

Minimum Spanning Trees in Temporal Graphs

Ada Wai-Chee Fu, Ruifeng Liu, Silu Huang, 2015, SIGMOD Conference.

Critically Assessing the Predictive Power of QSAR Models for Human Liver Microsomal Stability

Ruifeng Liu, Anders Wallqvist, Patric Schyman, 2015, J. Chem. Inf. Model..

QSAR Classification Model for Antibacterial Compounds and Its Use in Virtual Screening

Ruifeng Liu, Anders Wallqvist, Narender Singh, 2012, J. Chem. Inf. Model..

Exploiting large-scale drug-protein interaction information for computational drug repurposing

Jaques Reifman, Ruifeng Liu, Anders Wallqvist, 2014, BMC Bioinformatics.

Deep Neural Network Models for Predicting Chemically Induced Liver Toxicity Endpoints From Transcriptomic Responses

Ruifeng Liu, Anders Wallqvist, Hao Wang, 2019, Front. Pharmacol..

General Purpose 2D and 3D Similarity Approach to Identify hERG Blockers

Ruifeng Liu, Anders Wallqvist, Patric Schyman, 2016, J. Chem. Inf. Model..

Data-driven identification of structural alerts for mitigating the risk of drug-induced human liver injuries

Ruifeng Liu, Anders Wallqvist, Xueping Yu, 2015, Journal of Cheminformatics.

Computational tools and resources for metabolism-related property predictions. 1. Overview of publicly available (free and commercial) databases and software.

Alexey V Zakharov, Ruifeng Liu, Anders Wallqvist, 2012, Future medicinal chemistry.

Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 2. Blood-Brain Barrier Penetration

Ruifeng Liu, Hongmao Sun, Sung-Sau So, 2001, J. Chem. Inf. Comput. Sci..

Cuckoo Migration: Self Migration on JointCloud Using New Hardware Features

Zeyu Mi, Ruifeng Liu, 2018, 2018 IEEE Symposium on Service-Oriented System Engineering (SOSE).

Theoretical investigation of unimolecular decomposition channels of furan4

Xuefeng Zhou, Ruifeng Liu, Lei Zhai, 1998, J. Comput. Chem..

Merging Applicability Domains for in Silico Assessment of Chemical Mutagenicity

Ruifeng Liu, Anders Wallqvist, A. Wallqvist, 2014, J. Chem. Inf. Model..

A 5.8 GHz DSRC digitally controlled CMOS RF-SoC transceiver for China ETC

Chao Lu, Huimin Liu, Xiaoqiang Li, 2018, 2018 23rd Asia and South Pacific Design Automation Conference (ASP-DAC).

Assessing Deep and Shallow Learning Methods for Quantitative Prediction of Acute Chemical Toxicity

Ruifeng Liu, Anders Wallqvist, Kyle P Glover, 2018, Toxicological sciences : an official journal of the Society of Toxicology.

Development of Quantitative Structure-Property Relationship Models for Early ADME Evaluation in Drug Discovery. 1. Aqueous Solubility

Ruifeng Liu, Sung-Sau So, S. So, 2001, J. Chem. Inf. Comput. Sci..

Ds-Optimal Design for Model Discrimination in a Probit Model

Ruifeng Liu, Rui-Yin Liu, 2014 .

General Approach to Estimate Error Bars for Quantitative Structure-Activity Relationship Predictions of Molecular Activity

Ruifeng Liu, Anders Wallqvist, Kyle P Glover, 2018, J. Chem. Inf. Model..

Teaching an Old Dog New Tricks: Strategies That Improve Early Recognition in Similarity-Based Virtual Screening

Ruifeng Liu, Mohamed Diwan M. AbdulHameed, Anders Wallqvist, 2019, Front. Chem..

2D SMARTCyp Reactivity-Based Site of Metabolism Prediction for Major Drug-Metabolizing Cytochrome P450 Enzymes

Jin Liu, Ruifeng Liu, Anders Wallqvist, 2012, J. Chem. Inf. Model..

Using Molecular Fingerprint as Descriptors in the QSPR Study of Lipophilicity

Ruifeng Liu, Diansong Zhou, Diansong Zhou, 2008, J. Chem. Inf. Model..

Ruifeng Liu, Anders Wallqvist, A. Wallqvist, 2018, J. Chem. Inf. Model..

Diversified Top-k Subgraph Querying in a Large Graph

Zhengwei Yang, Ada Wai-Chee Fu, Ruifeng Liu, 2016, SIGMOD Conference.

Molecular mechanics (MM3) calculations on alkyl radicals

Ruifeng Liu, Norman L. Allinger, N. L. Allinger, 1994, J. Comput. Chem..

Dissecting Machine-Learning Prediction of Molecular Activity: Is an Applicability Domain Needed for Quantitative Structure-Activity Relationship Models Based on Deep Neural Networks?

Ruifeng Liu, Anders Wallqvist, Hao Wang, 2018, J. Chem. Inf. Model..

Comprehensive VM Protection Against Untrusted Hypervisor Through Retrofitted AMD Memory Encryption

Yutao Liu, Haibo Chen, Binyu Zang, 2018, 2018 IEEE International Symposium on High Performance Computer Architecture (HPCA).

Data-driven prediction of adverse drug reactions induced by drug-drug interactions

Jaques Reifman, Ruifeng Liu, Anders Wallqvist, 2017, BMC Pharmacology and Toxicology.

Development of Quantitative Structure—Property Relationship Models for Early ADME Evaluation in Drug Discovery. Part 2. Blood‐Brain Barrier Penetration.

Ruifeng Liu, Hongmao Sun, Sung-Sau So, 2002 .

Locally weighted learning methods for predicting dose-dependent toxicity with application to the human maximum recommended daily dose.

Ruifeng Liu, Anders Wallqvist, Gregory Tawa, 2012, Chemical research in toxicology.

Density Functional Theory (DFT) Study of Enthalpy of Formation. 1. Consistency of DFT Energies and Atom Equivalents for Converting DFT Energies into Enthalpies of Formation

Ruifeng Liu, Ruifeng Liu, Susan J. Mole, 1996 .

DENSITY FUNCTIONAL THEORY STUDY OF VIBRATIONAL SPECTRA. II: ASSIGNMENT OF FUNDAMENTAL VIBRATIONAL FREQUENCIES OF FULVENE

Ruifeng Liu, Ruifeng Liu, Xue-Zhang Zhou, 1995 .

vNN Web Server for ADMET Predictions

Ruifeng Liu, Valmik Desai, Anders Wallqvist, 2017, Front. Pharmacol..

Toward understanding the vibrational spectra of BEDT-TTF, a scaled density functional force field approach

Ruifeng Liu, Ruifeng Liu, Xue-Zhang Zhou, 1997 .

Molecular Structure-Based Large-Scale Prediction of Chemical-Induced Gene Expression Changes

Ruifeng Liu, Anders Wallqvist, Mohamed Diwan M. AbdulHameed, 2017, J. Chem. Inf. Model..

Stochastic Semilinear Evolution Equations: Lyapunov Function, Stability, and Ultimate Boundedness☆

Ruifeng Liu, Vidyadhar Mandrekar, Ruifeng Liu, 1997 .

Using Chemical-Induced Gene Expression in Cultured Human Cells to Predict Chemical Toxicity.

Ruifeng Liu, Anders Wallqvist, Xueping Yu, 2016, Chemical research in toxicology.

Enhanced visibility of ghost imaging and interference using squeezed thermal light

Ruifeng Liu, Hong Gao, Pei Zhang, 2016 .

Density functional theory study of vibrational spectra. 1. Performance of several density functional methods in predicting vibrational frequencies

Ruifeng Liu, Ruifeng Liu, Xue-Zhang Zhou, 1996 .

Theoretical study on the structures, force field, and vibrational spectra of cyclooctatetraene and cyclooctatetraene-d8

Ruifeng Liu, Peter Pulay, P. Pulay, 1993 .