Molecular and Computational Strategies to Increase the Efficiency of CRISPR-Based Techniques

Frontiers·May 31

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1

Efficient and valid large molecule generation via self-supervised generative models

Nature·Jul 3

2

Pairwise learning for molecular property prediction and optimization

Frontiers·May 13

3

A Review of Global Optimization Methods for Molecular Structures: Algorithms, Applications and Perspectives

Wiley Online Library·Oct 20

4

Artificial intelligence in drug discovery from advanced molecular representation to pipeline applications

Frontiers·Feb 3

5

Geometry-aware lightweight convolutional network for efficient molecular property prediction

Nature·Oct 31

6

In-silico Drug Discovery Market Size to Hit USD 11.8 Billion by 2035

Precedence Research·Oct 22

7

Q&A: How does computer science advance biology?

The Pennsylvania State University·Jun 24

8

Quantum-Classical Computational Molecular Design of Deuterated High-Efficiency OLED Emitters

Science Partner Journals·Jun 2