Citation Impact
Citing Papers
The role of artificial intelligence in healthcare: a structured literature review
2021 Standout
Automating drug discovery
2017
The road to fully programmable protein catalysis
2022 StandoutNatureNobel
High-performance medicine: the convergence of human and artificial intelligence
2018 Standout
Natural product-based nanoformulations for cancer therapy: Opportunities and challenges
2019 Standout
Artificial intelligence in drug development: present status and future prospects
2018 Standout
Rethinking drug design in the artificial intelligence era
2019
Artificial intelligence and business models in the sustainable development goals perspective: A systematic literature review
2020 Standout
Concepts of Artificial Intelligence for Computer-Assisted Drug Discovery
2019
Artificial intelligence in drug discovery and development
2020 Standout
Multi-constraint molecular generation based on conditional transformer, knowledge distillation and reinforcement learning
2021
Molecular Docking: Shifting Paradigms in Drug Discovery
2019 Standout
PubChem 2023 update
2022 Standout
Design and optimization of enzymatic activity in a de novo β‐barrel scaffold
2022 StandoutNobel
ChatGPT Research Group for Optimizing the Crystallinity of MOFs and COFs
2023 StandoutNobel
Synthetic organic chemistry driven by artificial intelligence
2019
Molecular Docking: Challenges, Advances and its Use in Drug Discovery Perspective
2018 Standout
A Consensus Compound/Bioactivity Dataset for Data-Driven Drug Design and Chemogenomics
2022
Natural Products for Drug Discovery in the 21st Century: Innovations for Novel Drug Discovery
2018
Design of Heme Enzymes with a Tunable Substrate Binding Pocket Adjacent to an Open Metal Coordination Site
2023 StandoutNobel
A Brief Overview of ChatGPT: The History, Status Quo and Potential Future Development
2023 Standout
Harnessing the Properties of Natural Products
2017
Works of Lukas Friedrich being referenced
From Complex Natural Products to Simple Synthetic Mimetics by Computational De Novo Design
2016
Generative molecular design in low data regimes
2020
De Novo Design of Bioactive Small Molecules by Artificial Intelligence
2018
Ultrahigh-throughput screening enables efficient single-round oxidase remodelling
2019
Discovery of Novel Molecular Frameworks of Farnesoid X Receptor Modulators by Ensemble Machine Learning
2018
Design of Natural‐Product‐Inspired Multitarget Ligands by Machine Learning
2019
Tuning artificial intelligence on the de novo design of natural-product-inspired retinoid X receptor modulators
2018