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Emad Tajkhorshid
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2020 – today
- 2024
- [j14]Muyun Lihan, Emad Tajkhorshid:
Improved Highly Mobile Membrane Mimetic Model for Investigating Protein-Cholesterol Interactions. J. Chem. Inf. Model. 64(12): 4822-4834 (2024) - [j13]Andres S. Arango, Hyun Park, Emad Tajkhorshid:
Topological Learning Approach to Characterizing Biological Membranes. J. Chem. Inf. Model. 64(13): 5242-5252 (2024) - [j12]Zhiyu Zhao, Emad Tajkhorshid:
GOLEM: Automated and Robust Cryo-EM-Guided Ligand Docking with Explicit Water Molecules. J. Chem. Inf. Model. 64(14): 5680-5690 (2024) - 2023
- [j11]Mariano Spivak, John E. Stone, João Ribeiro, Jan Saam, Peter L. Freddolino, Rafael C. Bernardi, Emad Tajkhorshid:
VMD as a Platform for Interactive Small Molecule Preparation and Visualization in Quantum and Classical Simulations. J. Chem. Inf. Model. 63(15): 4664-4678 (2023) - [c3]Suresh Marru, Marlon E. Pierce, Beth Plale, Sudhakar Pamidighantam, Dimuthu Wannipurage, Marcus Christie, Isuru Ranawaka, Eroma Abeysinghe, Rob Quick, Emad Tajkhorshid, Seid Koric, Jim Basney, Mariano Spivak, Barry Isralewitz, Rafael C. Bernardi, Diego Gomes, Giri P. Krishnan, Maxim Bazhenov, Shava Smallen, Amit Majumdar, Anton Arkhipov, Kael Dai, Xiao-Ping Liu, Kenneth Yoshimoto:
Cybershuttle: An End-to-End Cyberinfrastructure Continuum to Accelerate Discovery in Science and Engineering. PEARC 2023: 26-34 - [i3]Hyun Park, Xiaoli Yan, Ruijie Zhu, Eliu A. Huerta, Santanu Chaudhuri, Donny Cooper, Ian T. Foster, Emad Tajkhorshid:
GHP-MOFassemble: Diffusion modeling, high throughput screening, and molecular dynamics for rational discovery of novel metal-organic frameworks for carbon capture at scale. CoRR abs/2306.08695 (2023) - [i2]Hyun Park, Boyuan Yu, Juhae Park, Ge Sun, Emad Tajkhorshid, Juan J. de Pablo, Ludwig Schneider:
Prediction of Diblock Copolymer Morphology via Machine Learning. CoRR abs/2308.16886 (2023) - 2022
- [j10]Anda Trifan, Defne Gorgun, Michael Salim, Zongyi Li, Alexander Brace, Maxim Zvyagin, Heng Ma, Austin Clyde, David Clark, David J. Hardy, Tom Burnley, Lei Huang, John D. McCalpin, Murali Emani, Hyenseung Yoo, Junqi Yin, Aristeidis Tsaris, Vishal Subbiah, Tanveer Raza, Jessica Liu, Noah Trebesch, Geoffrey Wells, Venkatesh Mysore, Tom Gibbs, James C. Phillips, S. Chakra Chennubhotla, Ian T. Foster, Rick Stevens, Anima Anandkumar, Venkatram Vishwanath, John E. Stone, Emad Tajkhorshid, Sarah A. Harris, Arvind Ramanathan:
Intelligent resolution: Integrating Cryo-EM with AI-driven multi-resolution simulations to observe the severe acute respiratory syndrome coronavirus-2 replication-transcription machinery in action. Int. J. High Perform. Comput. Appl. 36(5-6): 603-623 (2022) - [j9]Josh Vincent Vermaas, Christopher G. Mayne, Eric Shinn, Emad Tajkhorshid:
Assembly and Analysis of Cell-Scale Membrane Envelopes. J. Chem. Inf. Model. 62(3): 602-617 (2022) - [j8]Giuseppe Licari, Sepehr Dehghani-Ghahnaviyeh, Emad Tajkhorshid:
Membrane Mixer: A Toolkit for Efficient Shuffling of Lipids in Heterogeneous Biological Membranes. J. Chem. Inf. Model. 62(4): 986-996 (2022) - [c2]David J. Hardy, Jaemin Choi, Wei Jiang, Emad Tajkhorshid:
Experiences Porting NAMD to the Data Parallel C++ Programming Model. IWOCL 2022: 15:1-15:5 - [i1]Hyun Park, Ruijie Zhu, Eliu A. Huerta, Santanu Chaudhuri, Emad Tajkhorshid, Donny Cooper:
End-to-end AI Framework for Hyperparameter Optimization, Model Training, and Interpretable Inference for Molecules and Crystals. CoRR abs/2212.11317 (2022) - 2021
- [c1]David J. Hardy, John E. Stone, Barry Isralewitz, Emad Tajkhorshid:
Lessons Learned from Responsive Molecular Dynamics Studies of the COVID-19 Virus. UrgentHPC@SC 2021: 1-10 - 2020
- [j7]Shashank Pant, Emad Tajkhorshid:
Microscopic Characterization of GRP1 PH Domain Interaction with Anionic Membranes. J. Comput. Chem. 41(6): 489-499 (2020) - [j6]Haochuan Chen, Julio D. C. Maia, Brian K. Radak, David J. Hardy, Wensheng Cai, Christophe Chipot, Emad Tajkhorshid:
Boosting Free-Energy Perturbation Calculations with GPU-Accelerated NAMD. J. Chem. Inf. Model. 60(11): 5301-5307 (2020)
2010 – 2019
- 2016
- [j5]Josh Vincent Vermaas, David J. Hardy, John E. Stone, Emad Tajkhorshid, Axel Kohlmeyer:
TopoGromacs: Automated Topology Conversion from CHARMM to GROMACS within VMD. J. Chem. Inf. Model. 56(6): 1112-1116 (2016) - 2013
- [j4]Christopher G. Mayne, Jan Saam, Klaus Schulten, Emad Tajkhorshid, James C. Gumbart:
Rapid parameterization of small molecules using the force field toolkit. J. Comput. Chem. 34(32): 2757-2770 (2013) - 2010
- [j3]Saher Afshan Shaikh, Emad Tajkhorshid:
Modeling and Dynamics of the Inward-Facing State of a Na+/Cl- Dependent Neurotransmitter Transporter Homologue. PLoS Comput. Biol. 6(8) (2010)
2000 – 2009
- 2005
- [j2]James C. Phillips, Rosemary Braun, Wei Wang, James C. Gumbart, Emad Tajkhorshid, Elizabeth Villa, Christophe Chipot, Robert D. Skeel, Laxmikant V. Kalé, Klaus Schulten:
Scalable molecular dynamics with NAMD. J. Comput. Chem. 26(16): 1781-1802 (2005) - 2004
- [j1]Felix Autenrieth, Emad Tajkhorshid, Jérôme Baudry, Zaida Luthey-Schulten:
Classical force field parameters for the heme prosthetic group of cytochrome c. J. Comput. Chem. 25(13): 1613-1622 (2004)
Coauthor Index
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