Elaine C. Meng, PhD
- meng [at] cgl.ucsf.edu
Elaine C. Meng
Department of Pharmaceutical Chemistry, Box 2240
600 16th Street, Room N476B
San Francisco, CA 94143
My interests are in protein structure/function, computational chemistry, biomedical and pharmaceutical sciences, database curation, and technical writing and editing. I'm a Specialist in the UCSF Resource for Biocomputing, Visualization, and Informatics (RBVI) and work in both the Babbitt Lab and the Computer Graphics Lab (CGL). The CGL develops the molecular graphics and analysis program UCSF Chimera. I participate in software development discussions, test new features, write the Chimera User's Guide, generate content for the Chimera website, answer questions on the mailing list, and contribute to papers and other documents from both groups. My former labs include the Kuntz group (docking and scoring), the Kollman group (molecular dynamics and free energy calculations), the Cohen group (structure-based drug design), and the Bourne group (structure/function of G proteins and GPCRs).
I was born and raised in Ohio. After attending a variety of educational institutions, I graduated from the University of Cincinnati in 1988 with a degree in Pharmacy. I then proceeded to the University of California, San Francisco (UCSF), completing a PhD in 1993 under the supervision of Dr. Irwin “Tack” Kuntz. I spent two years as a postdoc in Dr. Peter Kollman's group before taking a staff position at UCSF. See my CV for details.
I married Eric Pettersen in October 1995. Hobbies include piano, yoga, haiku (examples), crosswords, making sauerkraut, avoiding travel, and noticing typos (I don't really try to find them, they find me).Pictures:
- RBVI staff, Tiburon (April 2013)
- RBVI staff, Tiburon (June 2011)
- RBVI staff, Tiburon (September 2009)
- RBVI staff, Tiburon (May 2008)
- Enhancing UCSF Chimera through web services. Huang CC, Meng EC, Morris JH, Pettersen EF, Ferrin TE. Nucleic Acids Res. 2014 Jul;42(Web Server issue):W478-84.
- UCSF Chimera, MODELLER, and IMP: An integrated modeling system. Yang Z, Lasker K, Schneidman-Duhovny D, Webb B, Huang CC, Pettersen EF, Goddard TD, Meng EC, Sali A, Ferrin TE. J Struct Biol. 2012 Sep;179(3):269-78.
- Computational tools for the interactive exploration of proteomic and structural data. Morris JH, Meng EC, Ferrin TE. Mol Cell Proteomics. 2010 Aug;9(8):1703-15.
- DOCK 6: combining techniques to model RNA-small molecule complexes. Lang PT, Brozell SR, Mukherjee S, Pettersen EF, Meng EC, Thomas V, Rizzo RC, Case DA, James TL, Kuntz ID. RNA. 2009 Jun;15(6):1219-30.
- Tools for integrated sequence-structure analysis with UCSF Chimera. Meng EC, Pettersen EF, Couch GS, Huang CC, Ferrin TE. BMC Bioinformatics. 2006 Jul 12;7:339.
- UCSF Chimera--a visualization system for exploratory research and analysis. Pettersen EF, Goddard TD, Huang CC, Couch GS, Greenblatt DM, Meng EC, Ferrin TE. J Comput Chem. 2004 Oct;25(13):1605-12.
- Superfamily active site templates. Meng EC, Polacco BJ, Babbitt PC. Proteins. 2004 Jun 1;55(4):962-76.
- Receptor activation: what does the rhodopsin structure tell us? Meng EC, Bourne HR. Trends Pharmacol Sci. 2001 Nov;22(11):587-93.
- An activation switch in the ligand binding pocket of the C5a receptor. Gerber BO, Meng EC, Dötsch V, Baranski TJ, Bourne HR. J Biol Chem. 2001 Feb 2;276(5):3394-400.
- Rhodopsin sees the light. Bourne HR, Meng EC. Science. 2000 Aug 4;289(5480):733-4.
- Molecular Dynamics Studies of the Properties of Water around Simple Organic Solutes. Meng EC, Kollman PA. J Phys Chem. 1996;100(27):11460-70.
- Investigating the Anomalous Solvation Free Energies of Amines with a Polarizable Potential. Meng EC, Caldwell JW, Kollman PA. J Phys Chem. 1996;100(6):2367-71.
- Evaluating docked complexes with the HINT exponential function and empirical atomic hydrophobicities. Meng EC, Kuntz ID, Abraham DJ, Kellogg GE. J Comput Aided Mol Des. 1994 Jun;8(3):299-306.
- Automated Docking with Grid-Based Energy Evaluation. Meng EC, Shoichet BK, Kuntz ID. J Comput Chem. 1992 May;13(4):505-24.
- Determination of Molecular Topology and Atomic Hybridization States from Heavy Atom Coordinates. Meng EC, Lewis RA. J Comput Chem. 1991 Sep;12(7):891-8.
- A novel synthesis of xanthines: support for a new binding mode for xanthines with respect to adenosine at adenosine receptors. Peet NP, Lentz NL, Meng EC, Dudley MW, Ogden AM, Demeter DA, Weintraub HJ, Bey P. J Med Chem. 1990 Dec;33(12):3127-30.