Chemistry

Synthetic Biology Approaches For Combinatorial Biosynthesis Of Polyketide Natural Products.

Abstracts of Papers for the American Chemical Society. Presented at the 247th National Spring Meeting of the American Chemical Society, Dallas, Texas, USA.

An unsupported metal hydroxide for the design of molecular μ-oxo bridged heterobimetallic complexes [Erratum to document cited in CA160:321591]

Chemical Communications, 50(67), 9608.

Correction to “Superexchange Contributions to Distance Dependence of Electron Transfer/Transport: Exchange and Electronic Coupling in Oligo(para-Phenylene)- and Oligo(2,5-Thiophene)-Bridged Donor–Bridge–Acceptor Biradical Complexes”

Correction to “Superexchange Contributions to Distance Dependence of Electron Transfer/Transport: Exchange and Electronic Coupling in Oligo(para-Phenylene)- and Oligo(2,5-Thiophene)-Bridged Donor–Bridge–Acceptor Biradical Complexes.” Journal of the American Chemical Society, 136(10), 4089–4089.

A Diruthenium μ-Carbido Complex That Shows Singlet-Carbene-like Reactivity

Journal of the American Chemical Society, 136(45), 15889–15892.

1.11 Nucleophilic Addition of Nonstabilized Carbanions to Imines and Imine Derivatives

In Comprehensive Organic Synthesis II.

Multicomponent Diversity-Oriented Synthesis of Aza-Lysine-Peptide Mimics

Organic Letters, 16(1), 298–301.

Analysis of N-amino-imidazolin-2-one peptide turn mimic 4-position substituent effects on conformation by X-ray crystallography

Biopolymers, 102(1), 7–15.

Simulations of hydrogen sorption in rht-MOF-1: identifying the binding sites through explicit polarization and quantum rotation calculations

J. Mater. Chem. A, 2(7), 2088–2100.

Putting the Squeeze on CH4 and CO2 through Control over Interpenetration in Diamondoid Nets

Journal of the American Chemical Society, 136(13), 5072–5077.

Theoretical Investigations of CO2 and CH4 Sorption in an Interpenetrated Diamondoid Metal–Organic Material

Langmuir, 30(22), 6454–6462.

Insights into an intriguing gas sorption mechanism in a polar metal–organic framework with open-metal sites and narrow channels

Chem. Commun., 50(55), 7283–7286.

Dramatic effect of pore size reduction on the dynamics of hydrogen adsorbed in metal–organic materials

Journal of Materials Chemistry A, 2(34), 13884.

A high rotational barrier for physisorbed hydrogen in an fcu-metal–organic framework

Chem. Commun., 50(91), 14109–14112.

Capturing the H2–Metal Interaction in Mg-MOF-74 Using Classical Polarization

The Journal of Physical Chemistry C, 118(39), 22683–22690.

Modeling PCN-61 and PCN-66: Isostructural rht-Metal–Organic Frameworks with Distinct CO2 Sorption Mechanisms

Crystal Growth & Design, 14(11), 5599–5607.

Introduction of π-Complexation into Porous Aromatic Framework for Highly Selective Adsorption of Ethylene over Ethane

Journal of the American Chemical Society, 136(24), 8654–8660.

Dynamics of Multifunctional Dehaloperoxidase Hemoglobin

Biophysical Journal, 106(2), 662a.

Self-Assembley of Dehaloperoxidase-Hemoglobin Probed by Backbone Dynamics using NMR Relaxation Experiments and Molecular Dynamics Simulation

Biophysical Journal, 106(2), 466a.

Controlling enantioselectivity of esterase in asymmetric hydrolysis of aryl prochiral diesters by introducing aromatic interactions

Biotechnology and Bioengineering, 111(9), 1729–1739.

Assembly and molecular order of two-dimensional peptoid nanosheets through the oil–water interface

Proceedings of the National Academy of Sciences, 111(37), 13284–13289.