5 citations · 6 across the 2 of their papers we have counts for
2 papers
q-bio.BM2020★ 5 cited
Seq2Mol: Automatic design of de novo molecules conditioned by the target protein sequences through deep neural networks
Ahmadreza Ghanbarpour, Markus A. Lill
De novo design of molecules has recently enjoyed the power of generative deep neural networks. Current approaches aim to generate molecules either resembling the properties of the…
q-bio.BM2020★ 1 cited
On-the-fly Prediction of Protein Hydration Densities and Free Energies using Deep Learning
Ahmadreza Ghanbarpour, Amr H. Mahmoud, Markus A. Lill
The calculation of thermodynamic properties of biochemical systems typically requires the use of resource-intensive molecular simulation methods. One example thereof is the thermod…