Sheng Tian

发表

P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape

Tingjun Hou, Huiyong Sun, Youyong Li, 2014, PLoS Comput. Biol..

Progressive back-projection networks for large-scale super-resolution

Yang Guo, Sheng Tian, Ye Yang, 2019, J. Electronic Imaging.

Revolution and rotation-based method for roadside LiDAR data integration

Hao Xu, Yuan Tian, Sheng Tian, 2019 .

Weighted correlation filters guidance with spatial-temporal attention for online multi-object tracking

Liqiong Chen, Sheng Tian, Lian Zou, 2019, J. Vis. Commun. Image Represent..

Drug-likeness analysis of traditional Chinese medicines: prediction of drug-likeness using machine learning approaches.

Tingjun Hou, Youyong Li, Sheng Tian, 2012, Molecular pharmaceutics.

Comprehensive evaluation of ten docking programs on a diverse set of protein-ligand complexes: the prediction accuracy of sampling power and scoring power.

Dan Li, Tingjun Hou, Huiyong Sun, 2016, Physical chemistry chemical physics : PCCP.

Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro Models

Tingjun Hou, Peichen Pan, Huiyong Sun, 2015, J. Chem. Inf. Model..

Comparative analyses of structural features and scaffold diversity for purchasable compound libraries

Hui Liu, Tingjun Hou, Jun Shang, 2017, Journal of Cheminformatics.

A tuplespace event model for mashups

Christof Lutteroth, Gerald Weber, Sheng Tian, 2011, OZCHI.

Online Object Tracking via Collaborative Model within the Cascaded Feedback Framework

Sheng Tian, Zhihua Wei, 2014, RSKT.

Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design

Qian Zhang, Tingjun Hou, Youyong Li, 2013, J. Chem. Inf. Model..

Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines

Lei Chen, Lei Xu, Tingjun Hou, 2013, Journal of Cheminformatics.

The application of in silico drug-likeness predictions in pharmaceutical research.

Dan Li, Tingjun Hou, Youyong Li, 2015, Advanced drug delivery reviews.

Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines

Qian Li, Tingjun Hou, Youyong Li, 2012, Journal of Cheminformatics.

Feasibility Analysis of Oil-water Two-phase Flow Testing Based on Ultrasound Array Scanning

Sheng Tian, Feng Dong, Chao Tan, 2020, 2020 IEEE International Instrumentation and Measurement Technology Conference (I2MTC).

Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility

Tingjun Hou, Peichen Pan, Huiyong Sun, 2014, J. Chem. Inf. Model..

Fuzzy Adaptive PID Strategy for Asynchronous Machines Direct Torque Control

Sheng Tian, Xing-feng Fu, 2009, ICFIE.

A Review of Network Compression based on Deep Network Pruning

Sheng Tian, Jie Yu, 2019 .

Constructing and Validating High-Performance MIEC-SVM Models in Virtual Screening for Kinases: A Better Way for Actives Discovery

Tingjun Hou, Peichen Pan, Huiyong Sun, 2016, Scientific Reports.

Development and Evaluation of an Integrated Virtual Screening Strategy by Combining Molecular Docking and Pharmacophore Searching Based on Multiple Protein Structures

Tingjun Hou, Peichen Pan, Huiyong Sun, 2013, J. Chem. Inf. Model..

Learning image block statistics and quality assessment losses for perceptual image super-resolution

Sheng Tian, Ye Yang, Lian Zou, 2019, J. Electronic Imaging.

Coupled Patch Similarity Network FOR One-Shot Fine-Grained Image Recognition

Sheng Tian, Longquan Dai, Hao Tang, 2021, 2021 IEEE International Conference on Image Processing (ICIP).

ADME evaluation in drug discovery. 9. Prediction of oral bioavailability in humans based on molecular properties and structural fingerprints.

Sheng Tian, Jian Zhang, Junmei Wang, 2011, Molecular pharmaceutics.

Combating Drug-Resistant Mutants of Anaplastic Lymphoma Kinase with Potent and Selective Type-I1/2 Inhibitors by Stabilizing Unique DFG-Shifted Loop Conformation

Dan Li, Tingjun Hou, Peichen Pan, 2017, ACS central science.

Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoring.

Tingjun Hou, Peichen Pan, Huiyong Sun, 2014, Physical chemistry chemical physics : PCCP.

Revealing the favorable dissociation pathway of type II kinase inhibitors via enhanced sampling simulations and two-end-state calculations

Dan Li, Tingjun Hou, Peichen Pan, 2015, Scientific Reports.

Discovery of Novel ROCK1 Inhibitors via Integrated Virtual Screening Strategy and Bioassays

Dan Li, Tingjun Hou, Peichen Pan, 2015, Scientific Reports.

ADMET evaluation in drug discovery. 13. Development of in silico prediction models for P-glycoprotein substrates.

Dan Li, Huiyong Sun, Sheng Tian, 2014, Molecular pharmaceutics.

Current developments of macrophage migration inhibitory factor (MIF) inhibitors.

Huiyong Sun, Sheng Tian, Xuechu Zhen, 2013, Drug discovery today.

Absorption, Distribution, Metabolism, Excretion, and Toxicity Evaluation in Drug Discovery. 14. Prediction of Human Pregnane X Receptor Activators by Using Naive Bayesian Classification Technique.

Dan Li, Sheng Tian, Huidong Yu, 2015, Chemical research in toxicology.

Prediction of chemical biodegradability using computational methods

Sheng Tian, Xuechu Zhen, Zhixiong Zhan, 2017 .