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- Currently displaying 11261 - 11280 of 29295 publications
Dual Binding of an Antibody and a Small Molecule Increases the Stability of TERRA G‐Quadruplex
Angewandte Chemie (Weinheim an der Bergstrasse, Germany)
(2014)
127
924
(doi: 10.1002/ange.201408113)
ADP ribosylation adapts an ER chaperone response to short-term fluctuations in unfolded protein load
The Journal of cell biology
(2014)
207
569
Target Fishing: A Single-Label or Multi-Label Problem?
arXiv
(2014)
A High Power-Density Mediator-Free Microfluidic Biophotovoltaic Device for Cyanobacterial Cells
(2014)
(doi: 10.48550/arxiv.1411.5948)
Inhibition of Insulin‐Regulated Aminopeptidase (IRAP) by Arylsulfonamides
ChemistryOpen
(2014)
3
256
(doi: 10.1002/open.201402027)
Fluorescence-Labeled Bis-benzamidines as Fluorogenic DNA Minor-Groove Binders: Photophysics and Binding Dynamics
Chemistry
(2014)
21
1609
(doi: 10.1002/chem.201404926)
Structure and dynamics of oligonucleotides in the gas phase
Angewandte Chemie International Edition
(2014)
54
467
(doi: 10.1002/anie.201406910)
Sustainable synthesis of thioimidazoles via carbohydrate-based multicomponent reactions
Org Lett
(2014)
16
6076
(doi: 10.1021/ol502845h)
Aqueous Transition-Metal Cations as Impurities in a Wide Gap Oxide: The Cu2+/Cu+ and Ag2+/Ag+ Redox Couples Revisited
J Phys Chem B
(2014)
119
1152
(doi: 10.1021/jp506691h)
The roughness of the protein energy landscape results in anomalous diffusion of the polypeptide backbone.
Physical Chemistry Chemical Physics
(2014)
17
762
(doi: 10.1039/c4cp03058c)
Friction of Water on Graphene and Hexagonal Boron Nitride from Ab Initio Methods: Very Different Slippage Despite Very Similar Interface Structures
Nano Lett
(2014)
14
6872
(doi: 10.1021/nl502837d)
Aliphatic Polycarbonates Based on Carbon Dioxide, Furfuryl Glycidyl Ether, and Glycidyl Methyl Ether: Reversible Functionalization and Cross‐Linking
Macromol Rapid Commun
(2014)
36
174
(doi: 10.1002/marc.201400504)
The Biology and Genomic Localization of Cytosine Modifications
Epigenetics and Human Health
(2014)
4
167
(doi: 10.1007/978-3-642-31974-7_8)
Superposition-enhanced estimation of optimal temperature spacings for parallel tempering simulations
Journal of chemical theory and computation
(2014)
10
5599
(doi: 10.1021/ct500797a)
A community computational challenge to predict the activity of pairs of compounds.
Nature Biotechnology
(2014)
32
1213
(doi: 10.1038/nbt.3052)
