☰ Chemistry Tree

Gordon M. Crippen

Affiliations:	1975-1980	Pharmaceutical Chemistry	University of California, San Francisco, San Francisco, CA
	1980-1985	Chemistry	Texas A & M University, College Station, TX, United States
	1985-2010	Pharmacy	University of Michigan, Ann Arbor, Ann Arbor, MI

Area:

Pharmaceutical Chemistry, Molecular Biology, Biochemistry

Google:

"Gordon Marvin Crippen" OR "Gordon M. Crippen"

Bio:

https://books.google.com/books?id=gmxZAAAAYAAJ

Mean distance: 7962.6

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Parents

Harold Abraham Scheraga	grad student	1967-1971	Cornell
(Search Procedures for Conformational Energy Calculations of Oligopeptides)
Irwin D. Tack Kuntz	post-doc		UCSF

Children

Yoshiaki Z. Ohkubo	grad student	2000	University of Michigan
Alan A. Dombkowski	grad student	2001	University of Michigan
Scott A. Wildman	grad student	2001	University of Michigan
Jianyong Wang	grad student	2006	University of Michigan
Camden A. Parks	post-doc	1993-1996	University of Michigan

Collaborators

BETA: Related publications

Publications

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Wang J, Wang T, Zuiderweg ER, et al. (2005) CASA: an efficient automated assignment of protein mainchain NMR data using an ordered tree search algorithm. Journal of Biomolecular Nmr. 33: 261-79
Yang VC, Naik SS, Song H, et al. (2005) Construction and characterization of a t-PA mutant for use in ATTEMPTS: a drug delivery system for achieving targeted thrombolysis. Journal of Controlled Release : Official Journal of the Controlled Release Society. 110: 164-76
Crippen GM. (2004) Statistical mechanics of protein folding by cluster distance geometry. Biopolymers. 75: 278-89
Wang J, Crippen GM. (2004) Statistical mechanics of protein folding with separable energy functions. Biopolymers. 74: 214-20
Crippen GM. (2004) Cluster distance geometry of polypeptide chains. Journal of Computational Chemistry. 25: 1305-12
Chhajer M, Crippen GM. (2004) Toward correct protein folding potentials Journal of Biological Physics. 30: 171-185
Wildman SA, Crippen GM. (2003) Validation of DAPPER for 3D QSAR: conformational search and chirality metric. Journal of Chemical Information and Computer Sciences. 43: 629-36
Wildman SA, Crippen GM. (2002) Three-dimensional molecular descriptors and a novel QSAR method. Journal of Molecular Graphics & Modelling. 21: 161-70
Chhajer M, Crippen GM. (2002) A protein folding potential that places the native states of a large number of proteins near a local minimum. Bmc Structural Biology. 2: 4
Crippen GM. (2001) Constructing smooth potential functions for protein folding Journal of Molecular Graphics and Modelling. 19: 87-93

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