Eric F. Pettersen

University of California, San Francisco — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

13h-index69.3kcitations17works3.52yr avg
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Research Topics

Protein Structure and Dynamics(8), Scientific Computing and Data Management(6), Enzyme Structure and Function(5), Genomics and Phylogenetic Studies(3), Advanced Electron Microscopy Techniques and Applications(3)

Publications17 total

Likelihood-based interactive local docking into cryo-EM maps in <i>ChimeraX</i>
Acta Crystallographica Section D Structural Biology·2024· 6 citedOpen Access
Likelihood-based interactive local docking into cryo-EM maps in ChimeraX
2024· 1 citedOpen Access
<scp>UCSF ChimeraX</scp>: Tools for structure building and analysis
Protein Science·2023· 3.5k citedOpen Access
<scp>UCSF ChimeraX</scp>: Structure visualization for researchers, educators, and developers
Protein Science·2020· 9.4k citedOpen Access
UCSF ChimeraX: Meeting modern challenges in visualization and analysis
Protein Science·2017· 5.6k citedOpen Access
Enhancing UCSF Chimera through web services
Nucleic Acids Research·2014· 176 citedOpen Access
UCSF Chimera, MODELLER, and IMP: An integrated modeling system
Journal of Structural Biology·2011· 652 citedOpen Access
ModBase, a database of annotated comparative protein structure models, and associated resources
Nucleic Acids Research·2010· 1.1k citedOpen Access
DOCK 6: Combining techniques to model RNA–small molecule complexes
RNA·2009· 743 citedOpen Access
Development and validation of a modular, extensible docking program: DOCK 5
Journal of Computer-Aided Molecular Design·2006· 436 cited
Tools for integrated sequence-structure analysis with UCSF Chimera
BMC Bioinformatics·2006· 738 citedOpen Access
UCSF Chimera—A visualization system for exploratory research and analysis
Journal of Computational Chemistry·2004· 46.8k cited
Annotating PDB files with scene information
Journal of Molecular Graphics·1995· 10 cited
The MidasPlus molecular modeling system
1992Open Access
Conic: A fast renderer for spacefilling molecules with shadows
Journal of Molecular Graphics·1991· 139 cited
An affordable approach to interactive desktop molecular modeling
Journal of Molecular Graphics·1991· 22 cited
A real-time malleable molecular surface
Journal of Molecular Graphics·1990· 18 cited

Frequent Co-authors

Thomas E. Ferrin(13), Conrad C. Huang(10), Elaine C. Meng(10), Gregory S. Couch(8), Thomas D. Goddard(5), John H. Morris(4), Robert Langridge(4), Tristan I. Croll(3), Dina Schneidman‐Duhovny(2), C.C. Huang(2), Andrej Săli(2), P. Therese Lang(2), Robert C. Rizzo(2), Irwin D. Kuntz(2), Teri E. Klein(2), Randy J. Read(2), Airlie J. McCoy(2), Thomas C. Terwilliger(2), Billy K. Poon(2), Dorothée Liebschner(2)