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- Currently displaying 16821 - 16840 of 29659 publications
Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology
(2009)
43
297
(doi: 10.1002/9783527627448.ch13)
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules
The Journal of Chemical Physics
(2009)
131
074106
(doi: 10.1063/1.3187528)
A small molecule that disrupts G-quadruplex DNA structure and enhances gene expression.
J Am Chem Soc
(2009)
131
12628
(doi: 10.1021/ja901892u)
A supramolecular Cu( ii ) metallocyclophane probe for guanosine 5′-monophosphate
Chemical Communications
(2009)
6352
(doi: 10.1039/b911855a)
G-quadruplex DNA bound by a synthetic ligand is highly dynamic
Journal of the American Chemical Society
(2009)
131
12522
(doi: 10.1021/ja903408r)
PHYS 57-NMR study of electrolyte materials for solid oxide fuel cells: Yttrium doped barium zirconate
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
236
Simple decoration of inclusion cavities within isostructural two-component organic salts
Acta Crystallographica Section A: Foundations and advances
(2009)
65
s253
(doi: 10.1107/S0108767309094732)
Development of inhibitors for Mycobacterium tuberculosis pantothenate synthetase using a fragment-based approach
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
698
BIOT 177-Mechanism of formation and structural characterization of lysozyme amyloid fibrils
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
BIOT 389-Direct observation of noncooperative unfolding in human lysozyme
ABSTR PAP AM CHEM S
(2009)
238
CATL 1-Catalyst characterization
ABSTR PAP AM CHEM S
(2009)
238
CINF 18-Reliable reactions and stable structures
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Percolation in networks of nanorods
ABSTR PAP AM CHEM S
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
The kinetics and structure of protein energy landscape
ABSTR PAP AM CHEM S
(2009)
238
All-atom simulations of coupled folding-binding of unstructured proteins
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Mechanosynthesis of halogen-bonded cocrystals: Mechanism, metals and materials
ABSTR PAP AM CHEM S
(2009)
238
Studies toward a total synthesis of the aplyronines
ABSTR PAP AM CHEM S
(2009)
238
Density functional characterization of the acidity and redox activity of solid oxide-water interfaces
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
