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- Currently displaying 17341 - 17360 of 30304 publications
Knowledge‐Based and Computational Approaches to In Vitro Safety Pharmacology
(2009)
43
297
(doi: 10.1002/9783527627448.ch13)
DySCo: Quantitating Associations of Membrane Proteins Using Two-Color Single-Molecule Tracking
Biophys J
(2009)
97
L5
(doi: 10.1016/j.bpj.2009.05.046)
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
Journal of the American Chemical Society
(2009)
131
12628
(doi: 10.1021/ja901892u)
G-quadruplex DNA bound by a synthetic ligand is highly dynamic.
J Am Chem Soc
(2009)
131
12522
(doi: 10.1021/ja903408r)
A supramolecular Cu(II) metallocyclophane probe for guanosine 5'-monophosphate.
Chemical Communications
(2009)
6352
(doi: 10.1039/b911855a)
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
All-atom simulations of coupled folding-binding of unstructured proteins
ABSTR PAP AM CHEM S
(2009)
238
Dual binding mode of SC-558 in COX-2: A new frontier in COX inhibition
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Prediction of folding and misfolding of proteins from their amino acid sequences
ABSTR PAP AM CHEM S
(2009)
238
Computing the symmetry factor of redox-reactions using transition path sampling
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
Studies toward a total synthesis of the aplyronines
ABSTR PAP AM CHEM S
(2009)
238
Mechanosynthesis of halogen-bonded cocrystals: Mechanism, metals and materials
ABSTR PAP AM CHEM S
(2009)
238
The kinetics and structure of protein energy landscape
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Percolation in networks of nanorods
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTR PAP AM CHEM S
(2009)
238
CINF 18-Reliable reactions and stable structures
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
CATL 1-Catalyst characterization
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
