Hahnbeom Park

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 9

Top Venues

Journal of chemical theory and computation

Proteins

Proceedings of the National Academy of Sciences of the United States of America

Science (New York, N.Y.)

University of Washington

Seoul National University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Washington Sep 01 2012

United States

postdoctoral researcher :: Biochemistry

Education History

Seoul National University Sep 01 2007 - Feb 28 2012

South Korea

PHD :: Chemistry

Seoul National University Mar 02 2001 - Aug 31 2007

South Korea

BSC :: Chemistry

Publications

Guangfeng Zhou, Domnita-Valeria Rusnac, Hahnbeom Park, Daniele Canzani, Hai Minh Nguyen, Lance J Stewart, Matthew F Bush, Phuong Tran Nguyen, Heike Wulff, Vladimir Yarov-Yarovoy, Ning Zheng, Frank Dimaio
An artificial intelligence accelerated virtual screening platform for drug discovery. Nature communications 15 (1) (2024)
Seho Lee, Chaok Seok, Hahnbeom Park
Benchmarking applicability of medium-resolution cryo-EM protein structures for structure-based drug design. Journal of computational chemistry (2023)
Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, Matthew J O'Meara, Frank P DiMaio, Hahnbeom Park, Maxim V Shapovalov, P Douglas Renfrew, Vikram K Mulligan, Kalli Kappel, Jason W Labonte, Michael S Pacella, Richard Bonneau, Philip Bradley, Roland L Dunbrack, Rhiju Das, David Baker, Brian Kuhlman, Tanja Kortemme, Jeffrey J Gray
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design". Journal of chemical theory and computation 18 (7) (2022)
Minkyung Baek, Frank Dimaio, David Baker, Justas Dauparas, Sergey Ovchinnikov, Gyu Rie Lee, Jue Wang, Nick V Grishin, Lisa N Kinch, R Dustin Schaeffer, Claudia Millán, Hahnbeom Park, Carson Adams, Caleb R Glassman, Andy DeGiovanni, Jose Henrique Pereira, Andria V Rodrigues, Alberdina A van Dijk, Ana C Ebrecht, Diederik Johannes Opperman, Theo Sagmeister, Christoph Buhlheller, Tea Pavkov-Keller, Manoj K Rathinaswamy, Udit Dalwadi, Calvin K Yip, John E Burke, K Christopher Garcia, Nick V Grishin, Paul D Adams, Randy J Read, Julien S Baker
Accurate prediction of protein structures and interactions using a three-track neural network. Science (New York, N.Y.) 373 (6557) (2021)
Minkyung Baek, Ivan Anishchenko, Hahnbeom Park, Ian R Humphreys, David Baker
Protein oligomer modeling guided by predicted interchain contacts in CASP14. Proteins 89 (12) (2021)
Hahnbeom Park, Guangfeng Zhou, Minkyung Baek, David Baker, Frank Dimaio
Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-Ligand Docking. Journal of chemical theory and computation 17 (3) (2021)
Hahnbeom Park, Gyu Rie Lee, David E Kim, Ivan Anishchenko, Qian Cong, David Baker
High-accuracy refinement using Rosetta in CASP13. Proteins 87 (12) (2019)
Hahnbeom Park, Sergey Ovchinnikov, David E Kim, Frank Dimaio, Julien S Baker
Protein homology model refinement by large-scale energy optimization. Proceedings of the National Academy of Sciences of the United States of America 115 (12) (2018)
Rebecca F Alford, Andrew Leaver-Fay, Jeliazko R Jeliazkov, Matthew J O'Meara, Frank P DiMaio, Hahnbeom Park, Maxim V Shapovalov, P Douglas Renfrew, Vikram K Mulligan, Kalli Kappel, Jason W Labonte, Michael S Pacella, Richard Bonneau, Philip Bradley, Roland L Dunbrack, Rhiju Das, David Baker, Brian Kuhlman, Tanja Kortemme, Jeffrey J Gray
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design. Journal of chemical theory and computation 13 (6) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Hahnbeom Park