Ye Wang

Orcid: 0000-0001-5274-2928

Affiliations:
  • Medicinal Chemistry, Biogen, Cambridge, MA, USA


According to our database1, Ye Wang authored at least 12 papers between 2019 and 2024.

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

Timeline

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Bibliography

2024
Large-Scale Pretraining Improves Sample Efficiency of Active Learning-Based Virtual Screening.
J. Chem. Inf. Model., 2024

ACEGEN: Reinforcement Learning of Generative Chemical Agents for Drug Discovery.
J. Chem. Inf. Model., 2024

ROSHAMBO: Open-Source Molecular Alignment and 3D Similarity Scoring.
J. Chem. Inf. Model., 2024

2023
Prospective Validation of Machine Learning Algorithms for Absorption, Distribution, Metabolism, and Excretion Prediction: An Industrial Perspective.
J. Chem. Inf. Model., June, 2023

Large-scale Pretraining Improves Sample Efficiency of Active Learning based Molecule Virtual Screening.
CoRR, 2023

2022
DeepPerVar: a multi-modal deep learning framework for functional interpretation of genetic variants in personal genome.
Bioinform., December, 2022

A Transformer-based Generative Model for De Novo Molecular Design.
CoRR, 2022

Performance modeling for I/O-intensive applications on virtual machines.
Concurr. Comput. Pract. Exp., 2022

Exploiting deep transfer learning for the prediction of functional non-coding variants using genomic sequence.
Bioinform., 2022

2021
WEVar: a novel statistical learning framework for predicting noncoding regulatory variants.
Briefings Bioinform., 2021

A novel deep learning method for predictive modeling of microbiome data.
Briefings Bioinform., 2021

2019
TIVAN: tissue-specific cis-eQTL single nucleotide variant annotation and prediction.
Bioinform., 2019


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