Ahmed M. El Kerdawy

According to our database, Ahmed M. El Kerdawy authored at least 8 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Geom-SAC: Geometric Multi-Discrete Soft Actor Critic With Applications in De Novo Drug Design.

Amgad Abdallah Mahmoud, Nada Adel Alyan, Ahmed Elkerdawy, Shihori Tanabe, Frédéric Andrès, Andreas Pester, Hesham H. Ali

IEEE Access, 2024

2023

A New Graph-Based Reinforcement Learning Environment for Targeted Molecular Generation and Optimization✱.

Amgad Abdallah Mahmoud, Nada Adel Alyan, Ahmed Elkerdawy, Shihori Tanabe, Frédéric Andrès, Andreas Pester, Hesham Ali

Proceedings of the 2023 12th International Conference on Software and Information Engineering, 2023

2022

Multimodal Transformer-based Model for Buchwald-Hartwig and Suzuki-Miyaura Reaction Yield Prediction.

Shimaa Baraka, Ahmed M. El Kerdawy

CoRR, 2022

2014

Quantum-mechanics-based molecular interaction fields for 3D-QSAR.

Ahmed M. El Kerdawy, Stefan Güssregen, Hans Matter, Matthias Hennemann, Timothy Clark

J. Cheminformatics, 2014

2013

Economical and Accurate Protocol for Calculating Hydrogen-Bond-Acceptor Strengths.

Ahmed M. El Kerdawy, Christofer S. Tautermann, Timothy Clark, Thomas Fox

J. Chem. Inf. Model., 2013

Quantum Mechanics-Based Properties for 3D-QSAR.

Ahmed M. El Kerdawy, Stefan Güssregen, Hans Matter, Matthias Hennemann, Timothy Clark

J. Chem. Inf. Model., 2013

2012

Predicting the Sites and Energies of Noncovalent Intermolecular Interactions Using Local Properties.

Ahmed M. El Kerdawy, Christian R. Wick, Matthias Hennemann, Timothy Clark

J. Chem. Inf. Model., 2012

2011

Conformation-Dependent QSPR Models: logP_OW.

Markus Muehlbacher, Ahmed M. El Kerdawy, Christian Kramer, Brian Hudson, Timothy Clark

J. Chem. Inf. Model., 2011