Xubo Lin
Molecular Biology · 2020
A researcher in the Science corpus: 1 paper; trusts 12 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 17 citations into it
- Computational Theory and Mathematics — 15 citations into it
- Materials Chemistry — 5 citations into it
Whom Xubo Lin trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Papers from Xubo Lin's perspective
Ordered by how strongly the researchers Xubo Lin trusts endorse each paper. Same corpus, a different order for every researcher.
- ImageNet classification with deep convolutional neural networks
- Virtual screening of chemical libraries
- Deep learning in neural networks: An overview
- Molecular dynamics simulations and drug discovery
- Best Practices for QSAR Model Development, Validation, and Exploitation
- Deep reinforcement learning for de novo drug design
- Critical Assessment of Methods of Protein Structure Prediction (CASP) – Round XII
- Critical Assessment of Methods of Protein Structure Prediction (CASP) - Round IX
- Pharmacophore modeling and applications in drug discovery: challenges and recent advances. (Drug Discovery Today)
- Properties and identification of human protein drug targets (Bioinform.)
Their papers
- A Review on Applications of Computational Methods in Drug Screening and Design (2020) — 536 citations