New UCSD Articles: Chem & Chem Eng

February 7, 2007 on 12:27 am | In Science News & Hot Topics |

Recent articles authored by UCSD faculty in the Department of Chemistry & Biochemistry or the Chemical Engineering Program, as indexed in Web of Science:

Total synthesis of abyssomicin C, atrop-abyssomicin C, and abyssomicin D: Implications for natural origins of atrop-abyssomicin C
Nicolaou KC, Harrison ST
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY 129 (2): 429-440 JAN 17 2007

A model of electrocodeposition on a rotating cylinder electrode
Lee J, Talbot JB
JOURNAL OF THE ELECTROCHEMICAL SOCIETY 154 (2): D70-D77 2007

A systems perspective to digital structures in molecular analysis
Najmabadi P, La Clair JJ, Burkart MD
ORGANIC & BIOMOLECULAR CHEMISTRY 5 (2): 214-222 2007

Order N algorithm for computation of electrostatic interactions in biomolecular systems
Lu BZ, Cheng XL, Huang JF, McCammon JA
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA 103 (51): 19314-19319 DEC 19 2006

Human CYP1A1(GFP) expression in transgenic mice serves as a biomarker for environmental toxicant exposure
Operana TN, Nguyen N, Chen SJ, Beaton D, Tukey RH
TOXICOLOGICAL SCIENCES 95 (1): 98-107 JAN 2007

Functional architecture of HCVIRES domain II stabilized by divalent metal ions in the crystal and in solution
Dibrov SM, Johnston-Cox H, Weng YH, Hermann T
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION 46 (1-2): 226-229 2007

Metallomacrocycles that incorporate cofacially aligned diimide units
Khoshbin MS, Ovchinnikov MV, Salaita KS, Mirkin CA, Stern CL, Zakharov LN, Rheingold AL
CHEMISTRY-AN ASIAN JOURNAL 1 (5): 686-692 NOV 2006

AUT03DEM - an automated and high throughput program for image reconstruction of icosahedral particles
Yan X, Sinkovits RS, Baker TS
JOURNAL OF STRUCTURAL BIOLOGY 157 (1): 73-82 JAN 2007

Ab initio random model method facilitates 3D reconstruction of icosahedral particles
Yan XD, Dryden KA, Tang JH, Baker TS
JOURNAL OF STRUCTURAL BIOLOGY 157 (1): 211-225 JAN 2007

Variable-temperature NMR determination of the barriers to rotation about the Ir-C sigma-bond in a series of primary perfluoroalkyl iridium complexes [IrCp*{(CF2)(n)CF3}(PMe3)(2)]X-+(-) [n=1, 2, 3, 5, 7, 9, 11; X = I, OTf]
Bourgeois CJ, Huang H, Larichev RB, Zakharov LN, Rheingold AL, Hughes RP
ORGANOMETALLICS 26 (2): 264-271 JAN 15 2007