Negin Forouzesh

Orcid: 0000-0003-2293-0391

According to our database1, Negin Forouzesh authored at least 14 papers between 2014 and 2025.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025
Multi-Objective Loss Function For Free Energy Calculations.
Proceedings of the 16th ACM International Conference on Bioinformatics, 2025

Physics-Guided Active Learning for New Ligand Discovery.
Proceedings of the Companion Proceedings of the 16th ACM International Conference on Bioinformatics, 2025

2024
Molecular Docking Improved with Human Spatial Perception Using Virtual Reality.
IEEE Trans. Vis. Comput. Graph., May, 2024

Optimal Dielectric Boundary for Binding Free Energy Estimates in the Implicit Solvent.
J. Chem. Inf. Model., 2024

2023
AmberTools.
J. Chem. Inf. Model., October, 2023

Physics-Guided Deep Generative Model For New Ligand Discovery.
Proceedings of the 14th ACM International Conference on Bioinformatics, 2023

2022
Calculating the Binding Entropy of Host-Guest Systems with Physics-Guided Neural Networks.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

Low Data Image Analysis with a Generative Adversarial Network: A Case Study on Women Pelvic MRI Scans.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2022

2021
Analysis of Macular Thickness Deviation Maps for Diagnosis of Glaucoma.
Proceedings of the Advances in Visual Computing - 16th International Symposium, 2021

Calculation of Protein-Ligand Binding Free Energy Using a Physics-Guided Neural Network.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021

2020
Efficient Biomolecular Computations Towards Applications in Drug Discovery.
PhD thesis, 2020

Robustness of Multidimensional Optimization Outcomes: A General Approach and a Case Study.
Proceedings of the Spring Simulation Conference, 2020

2017
Grid-Based Surface Generalized Born Model for Calculation of Electrostatic Binding Free Energies.
J. Chem. Inf. Model., October, 2017

2014
Structure-Based Analysis of Protein Binding Pockets Using Von Neumann Entropy.
Proceedings of the Bioinformatics Research and Applications - 10th International Symposium, 2014


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