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プロフィール詳細
Dr. Negin F.に依頼
United States
Ph.D. in Computer Science with 10+ Years of Driving Innovation in Biomolecular Modeling through ML/DL and HPC.
プロフィール概要
専門分野
サービス
Writing
Technical Writing
Research
Scientific and Technical Research
Consulting
Scientific and Technical Consulting
Data & AI
Algorithm Design-Non ML,
Algorithm Design-ML,
Big Data Analytics,
Data Insights
職務経験
Assistant Professor
California State University Los Angeles
2020 - 現在 ![]()
Biomedical Intern
Stanford University
6月 2018 - 8月 2018
学歴
PhD (Computer Science)
Virginia Polytechnic Institute and State University
2015 - 2020 ![]()
MS Computer Science
Amirkabir University of Technology
8月 2011 - 8月 2013
BS Computer Science
Amirkabir University of Technology
8月 2007 - 8月 2011
認定資格
出版物
BOOK CHAPTER
Negin Forouzesh, Dikshant Sagar, Ari Jasko (2025). Enhancing Drug Discovery via Physics-Guided Deep Generative Models .
JOURNAL ARTICLE
Negin Forouzesh, Fatemeh Ghafouri, Igor S. Tolokh, Alexey V. Onufriev (2024). Optimal Dielectric Boundary for Binding Free Energy Estimates in the Implicit Solvent . Journal of Chemical Information and Modeling.
Negin Forouzesh, Ali Risheh, Alles Rebel, Paul S. Nerenberg (2024). Calculation of protein-ligand binding entropies using a rule-based molecular fingerprint . Biophysical Journal.
Negin Forouzesh, Shivam Mishra, Missael Corro-Flores, David Krum (2024). Molecular Docking Improved with Human Spatial Perception Using Virtual Reality . IEEE Transactions on Visualization and Computer Graphics.
Negin Forouzesh, Lewis Bass, Luke H. Elder, Dan E. Folescu, Igor S. Tolokh, Anuj Karpatne, Alexey V. Onufriev (2024). Improving the Accuracy of Physics-Based Hydration-Free Energy Predictions by Machine Learning the Remaining Error Relative to the Experiment . Journal of Chemical Theory and Computation.
Negin Forouzesh, Kamal Al Nasr (2023). Editorial: Special Issue “Protein Modeling and Simulation: Selected Articles from the Computational Structural Bioinformatics Workshop 2021” . Biomolecules.
Negin Forouzesh, Kamal Al Nasr (2023). Editorial: Special Issue “Protein Modeling and Simulation: Selected Articles from the Computational Structural Bioinformatics Workshop 2021” . Biomolecules.
Negin Forouzesh, Sahar Cain, Ali Risheh (2022). A Physics-Guided Neural Network for Predicting Protein–Ligand Binding Free Energy: From Host–Guest Systems to the PDBbind Database . Biomolecules.
Negin Forouzesh, Sahar Cain, Ali Risheh (2022). A Physics-Guided Neural Network for Predicting Protein–Ligand Binding Free Energy: From Host–Guest Systems to the PDBbind Database . Biomolecules.
Negin Forouzesh, Nikita Mishra (2021). An Effective MM/GBSA Protocol for Absolute Binding Free Energy Calculations: A Case Study on SARS-CoV-2 Spike Protein and the Human ACE2 Receptor . Molecules.
Negin Forouzesh, Nikita Mishra (2021). An Effective MM/GBSA Protocol for Absolute Binding Free Energy Calculations: A Case Study on SARS-CoV-2 Spike Protein and the Human ACE2 Receptor . Molecules.
Negin Forouzesh, Abhishek Mukhopadhyay, Layne T. Watson, Alexey V. Onufriev (2020). Multidimensional Global Optimization and Robustness Analysis in the Context of Protein–Ligand Binding . Journal of Chemical Theory and Computation.
Negin Forouzesh, Saeed Izadi, Alexey V. Onufriev (2017). Grid-Based Surface Generalized Born Model for Calculation of Electrostatic Binding Free Energies . Journal of Chemical Information and Modeling.
CONFERENCE PAPER
Negin Forouzesh, Dikshant Sagar, Ali Risheh, Nida Sheikh (2023). Physics-Guided Deep Generative Model For New Ligand Discovery .