Tamer M. Ibrahim

According to our database, Tamer M. Ibrahim authored at least 8 papers between 2013 and 2021.

Collaborative distances:

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

2021

Targeting multiple conformations of SARS-CoV2 Papain-Like Protease for drug repositioning: An <i>in-silico</i> study.

Muhammad I. Ismail, Hanan M. Ragab, Adnan A. Bekhit, Tamer M. Ibrahim

Comput. Biol. Medicine, 2021

Facilitating SARS CoV-2 RNA-Dependent RNA polymerase (RdRp) drug discovery by the aid of HCV NS5B palm subdomain binders: In silico approaches and benchmarking.

Laila K. Elghoneimy, Muhammad I. Ismail, Frank M. Boeckler, Hassan M. E. Azzazy, Tamer M. Ibrahim

Comput. Biol. Medicine, 2021

2020

In-Silico Comparative Analysis of Egyptian SARS CoV-2 with Other Populations: a Phylogeny and Mutation Analysis.

Lamis Sharawy, Maha Tantawy, Yara Ahmed, Ahmed Taha, Omar Soliman, Tamer M. Ibrahim, Mohamed El-Hadidi

Proceedings of the 2nd Novel Intelligent and Leading Emerging Sciences Conference, 2020

2015

pROC-Chemotype Plots Enhance the Interpretability of Benchmarking Results in Structure-Based Virtual Screening.

Tamer M. Ibrahim, Matthias R. Bauer, Alexander Dörr, Erdem Veyisoglu, Frank M. Boeckler

J. Chem. Inf. Model., 2015

Applying DEKOIS 2.0 in structure-based virtual screening to probe the impact of preparation procedures and score normalization.

Tamer M. Ibrahim, Matthias R. Bauer, Frank M. Boeckler

J. Cheminformatics, 2015

2014

Probing the impact of protein and ligand preparation procedures on chemotype enrichment in structure-based virtual screening using DEKOIS 2.0 benchmark sets.

Tamer M. Ibrahim, Matthias R. Bauer, Frank M. Boeckler

J. Cheminformatics, 2014

Use of DEKOIS 2.0 to gain insights for virtual screening.

Frank M. Boeckler, Matthias R. Bauer, Tamer M. Ibrahim, Simon M. Vogel

J. Cheminformatics, 2014

2013

Evaluation and Optimization of Virtual Screening Workflows with DEKOIS 2.0 - A Public Library of Challenging Docking Benchmark Sets.

Matthias R. Bauer, Tamer M. Ibrahim, Simon M. Vogel, Frank M. Boeckler

J. Chem. Inf. Model., 2013