Jeffrey J. Headd

Johnson & Johnson (United States) — United States

Materials Science · Physical Sciences

18h-index58.5kcitations28works0.02yr avg
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Research Topics

Enzyme Structure and Function(20), Protein Structure and Dynamics(18), Computational Drug Discovery Methods(4), RNA and protein synthesis mechanisms(4), Machine Learning in Materials Science(4)

Publications28 total

Preoperative Behavioral Health, Opioid, and Antidepressant Utilization and 2-year Costs After Spinal Fusion—Revelations From Cluster Analysis
Spine·2019· 12 cited
IMP1 3′ UTR shortening enhances metastatic burden in colorectal cancer
Carcinogenesis·2018· 21 citedOpen Access
MolProbity: More and better reference data for improved all‐atom structure validation
Protein Science·2017· 4.7k citedOpen Access
Interactive comparison and remediation of collections of macromolecular structures
Protein Science·2017· 15 citedOpen Access
Improved low-resolution crystallographic refinement with Phenix and Rosetta
Acta Crystallographica Section A Foundations and Advances·2014· 3 citedOpen Access
Flexible torsion-angle noncrystallographic symmetry restraints for improved macromolecular structure refinement
Acta Crystallographica Section D Biological Crystallography·2014· 29 citedOpen Access
The role of crystal contacts in protein crystallization: soft matter characterization of two protein families
Bulletin of the American Physical Society·2014
Automating crystallographic structure solution and refinement of protein–ligand complexes
Acta Crystallographica Section D Biological Crystallography·2013· 51 citedOpen Access
Improved low-resolution crystallographic refinement with Phenix and Rosetta
Nature Methods·2013· 186 citedOpen Access
Characterizing protein crystal contacts and their role in protein crystallization
arXiv (Cornell University)·2012Open Access
Graphical tools for macromolecular crystallography in<i>PHENIX</i>
Journal of Applied Crystallography·2012· 170 citedOpen Access
Towards automated crystallographic structure refinement with <i>phenix.refine</i>
Acta Crystallographica Section D Biological Crystallography·2012· 5.6k citedOpen Access
Use of knowledge-based restraints in <i>phenix.refine</i> to improve macromolecular refinement at low resolution
Acta Crystallographica Section D Biological Crystallography·2012· 268 citedOpen Access
<i>MolProbity</i>: all-atom structure validation for macromolecular crystallography
International Tables for Crystallography·2012· 14 cited
<i>PHENIX</i>: a comprehensive Python-based system for macromolecular structure solution
International Tables for Crystallography·2012· 7.4k citedOpen Access
Summary of MolProbity flow and user interactions
2012· 5 cited
The Phenix software for automated determination of macromolecular structures
Methods·2011· 962 citedOpen Access
The crystal structures of PKG Iβ (92-227) with cGMP and cAMP reveal the molecular details of cyclic-nucleotide binding
BMC Pharmacology·2011Open Access
Co-Crystal Structures of PKG Iβ (92–227) with cGMP and cAMP Reveal the Molecular Details of Cyclic-Nucleotide Binding
PLoS ONE·2011· 62 citedOpen Access
<i>phenix.model_vs_data</i>: a high-level tool for the calculation of crystallographic model and data statistics
Journal of Applied Crystallography·2010· 126 citedOpen Access
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Frequent Co-authors

Paul D. Adams(13), Jane S. Richardson(13), David Richardson(12), Nigel W. Moriarty(11), Pavel V. Afonine(10), Nathaniel Echols(10), Vincent B. Chen(8), Gary J. Kapral(8), Thomas C. Terwilliger(8), Peter H. Zwart(7), Ralf W. Grosse‐Kunstleve(6), D.A. Keedy(6), G. Bunkóczi(5), Airlie J. McCoy(5), Randy J. Read(5), W.B. Arendall(5), Robert M. Immormino(5), Robert D. Oeffner(4), Laura W. Murray(4), Li‐Wei Hung(3)