| Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes | 0 | 0.34 | 2022 |
| Semi-automated workflow for molecular pair analysis and QSAR-assisted transformation space expansion | 0 | 0.34 | 2021 |
| ChemFLuo: a web-server for structure analysis and identification of fluorescent compounds | 0 | 0.34 | 2021 |
| Systematic comparison of ligand-based and structure-based virtual screening methods on poly (ADP-ribose) polymerase-1 inhibitors | 0 | 0.34 | 2021 |
| Admetlab 2.0: An Integrated Online Platform For Accurate And Comprehensive Predictions Of Admet Properties | 0 | 0.34 | 2021 |
| Biomedr: An R/Cran Package For Integrated Data Analysis Pipeline In Biomedical Study | 0 | 0.34 | 2021 |
| Improving structure-based virtual screening performance via learning from scoring function components | 0 | 0.34 | 2021 |
| PySmash: Python package and individual executable program for representative substructure generation and application | 0 | 0.34 | 2021 |
| QSAR-assisted-MMPA to expand chemical transformation space for lead optimization | 0 | 0.34 | 2021 |
| DeepDRIM: a deep neural network to reconstruct cell-type-specific gene regulatory network using single-cell RNA-seq data | 0 | 0.34 | 2021 |
| Learning to SMILES: BAN-based strategies to improve latent representation learning from molecules | 0 | 0.34 | 2021 |
| Scopy: an integrated negative design python library for desirable HTS/VS database design | 0 | 0.34 | 2021 |
| Systematic Modeling of logD 7.4 Based on Ensemble Machine Learning, Group Contribution and Matched Molecular Pair Analysis. | 1 | 0.35 | 2020 |
| Structural Analysis and Identification of False Positive Hits in Luciferase-based Assays. | 0 | 0.34 | 2020 |
| Improving Docking-based Virtual Screening Ability by Integrating Multiple Energy Auxiliary Terms from Molecular Docking Scoring. | 0 | 0.34 | 2020 |
| Structural Analysis and Identification of Colloidal Aggregators in Drug Discovery. | 0 | 0.34 | 2019 |
| LncRNA HOTAIR-mediated Wnt/β-catenin network modeling to predict and validate therapeutic targets for cartilage damage. | 0 | 0.34 | 2019 |
| PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions. | 2 | 0.36 | 2018 |
| ADMETlab: a platform for systematic ADMET evaluation based on a comprehensively collected ADMET database. | 5 | 0.45 | 2018 |
| HAMdb: a database of human autophagy modulators with specific pathway and disease information. | 0 | 0.34 | 2018 |
| ChemSAR: an online pipelining platform for molecular SAR modeling. | 2 | 0.37 | 2017 |
| MOST: most-similar ligand based approach to target prediction. | 1 | 0.36 | 2017 |
| ADME Properties Evaluation in Drug Discovery: Prediction of Caco-2 Cell Permeability Using a Combination of NSGA-II and Boosting. | 4 | 0.40 | 2016 |
| TargetNet: a web service for predicting potential drug–target interaction profiling via multi-target SAR models | 5 | 0.41 | 2016 |
| BioTriangle: a web-accessible platform for generating various molecular representations for chemicals, proteins, DNAs/RNAs and their interactions. | 4 | 0.41 | 2016 |
| ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation | 11 | 0.54 | 2015 |
| Large-scale exploration and analysis of drug combinations. | 16 | 0.93 | 2015 |
| Exploring potential therapeutic agents of Duhuo-Jisheng-Tang for rheumatoid arthritis | 0 | 0.34 | 2014 |
| Insights from systems pharmacology into cardiovascular drug discovery and therapy. | 3 | 0.37 | 2014 |
| Application of acupuncture on coronary heart disease treatment: A text mining study | 0 | 0.34 | 2014 |
| Fang-Feng-Tang's potential therapeutic agents for rheumatoid arthritis | 0 | 0.34 | 2014 |
| Bisimulation-based Consistency Checking on Syndrome Feng-Shi-Re-Bi in Rheumatoid Arthritis. | 0 | 0.34 | 2014 |
| Exploring rules of traditional Chinese medicine external therapy and food therapy in treatment of mammary gland hyperplasia with text mining | 0 | 0.34 | 2014 |
| Study of acupuncture therapy on hypertension based on text ming | 0 | 0.34 | 2014 |
| Exploring the potential therapeutic mechanism of Xiao-Yao-San for major depression | 0 | 0.34 | 2014 |
| Exploring the potential therapeutic mechanism of Da-Fang-Feng-Tang for rheumatoid arthritis | 0 | 0.34 | 2014 |
| Systems pharmacology in drug discovery and therapeutic insight for herbal medicines. | 5 | 0.49 | 2014 |
| Predicting Health Care Risk with Big Data Drawn from Clinical Physiological Parameters | 1 | 0.37 | 2014 |
| Applying bioinformatic technique to discovery molecular mechansim of Banxia and Tianma combination treating tinnitus | 0 | 0.34 | 2014 |
| Rules of acupoint selection in acupoint application therapy on coronary heart disease: A text mining study | 0 | 0.34 | 2014 |
| The detection of Chinese herbal rules for Gastro-esophageal reflux disease by data mining | 0 | 0.34 | 2014 |
| Using Bioinformatic Technique To Discovery Huangqin And Lianqiao Combination As A Potential New Drug For Treatment Acne | 0 | 0.34 | 2013 |
| Exploring The Basic Laws Of Acupoints Of Ischemic Cerebrovascular Disease In Acupuncture Treatment Through Text Mining | 0 | 0.34 | 2013 |
| Using Text Mining To Understand Traditional Chinese Medicine Pathogenesis Of Nonalcoholic Fatty Liver Disease | 0 | 0.34 | 2013 |
| Bisimulation-based consistency checking on Feng-Han-Shi-Bi syndrome for rheumatoid arthritis | 0 | 0.34 | 2013 |
| Exploring The Molecular Mechanism Of Juan-Bi-Tang For Feng-Han-Shi-Bi Syndrome In Rheumatoid Arthritis | 0 | 0.34 | 2013 |
| Exploring Li-Fa-Fang-Yao Rules Of Major Depressive Disorder In Traditional Chinese Medicine Through Text Mining | 1 | 0.34 | 2013 |
| Searching association rules of traditional Chinese medicine on Ligusticum wallichii by text mining. | 0 | 0.34 | 2013 |
| Understanding synergetic activities of Fuzi-Dahuang herb pairs based on network pharmacology | 0 | 0.34 | 2013 |
| Rule-Based text mining of chinese herbal medicines with patterns in traditional chinese medicine for chronic obstructive pulmonary disease | 0 | 0.34 | 2012 |
