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- Currently displaying 17281 - 17300 of 30236 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
Biophysical Journal
(2009)
97
l5
(doi: 10.1016/j.bpj.2009.05.046)
Activating Water: Efficient Intramolecular General Base Catalysis of the Hydrolysis of a Phosphate Triester
Chemistry (Weinheim an der Bergstrasse, Germany)
(2009)
15
8475
(doi: 10.1002/chem.200901096)
On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules
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)
G-Quadruplex DNA Bound by a Synthetic Ligand is Highly Dynamic
Journal of the American Chemical Society
(2009)
131
12522
(doi: 10.1021/ja903408r)
A supramolecular Cu( ii ) metallocyclophane probe for guanosine 5′-monophosphate
Chem Commun (Camb)
(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
Prediction of folding and misfolding of proteins from their amino acid sequences
ABSTR PAP AM CHEM S
(2009)
238
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
ABSTR PAP AM CHEM S
(2009)
238
Implementation of coarse-grained models for molecular simulation on GPU architecture
ABSTR PAP AM CHEM S
(2009)
238
Percolation in networks of nanorods
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
Density functional molecular dynamics calculation of the dissociation constant of liquid water
ABSTR PAP AM CHEM S
(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
ABSTR PAP AM CHEM S
(2009)
238
Mechanosynthesis of halogen-bonded cocrystals: Mechanism, metals and materials
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2009)
238
