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- Currently displaying 11881 - 11900 of 30213 publications
MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models
Computer Physics Communications
(2015)
186
93
(doi: 10.1016/j.cpc.2014.09.012)
Anion Recognition in Water: Recent Advances from a Supramolecular and Macromolecular Perspective.
Angewandte Chemie (International ed. in English)
(2015)
55
1974
(doi: 10.1002/anie.201506589)
IDPs that Fold Upon Binding: What is the Role of the Partner Protein?
Biophysical Journal
(2015)
108
228a
(doi: 10.1016/j.bpj.2014.11.1257)
SICM-Based Nanodelivery System for Local TRPV1 Stimulation
Biophysical Journal
(2015)
108
332A
(doi: 10.1016/j.bpj.2014.11.1808)
The Computational Studies of Co-Translational Protein Folding
Biophysical Journal
(2015)
108
515A
(doi: 10.1016/j.bpj.2014.11.2823)
CIGS based devices for solar hydrogen production spanning from PEC-cells to PV-electrolyzers: A comparison of efficiency, stability and device topology
Solar Energy Materials and Solar Cells
(2015)
134
185
(doi: 10.1016/j.solmat.2014.11.041)
A theoretical analysis of optical absorption limits and performance of tandem devices and series interconnected architectures for solar hydrogen production
Solar Energy Materials and Solar Cells
(2015)
138
86
(doi: 10.1016/j.solmat.2015.02.023)
Computational design and first-in-human studies of a biased (functionally selective) Apelin GPCR agonist
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250
A one pot synthesis of novel bioactive tri- substitute-condensed-imidazopyridines that targets snake venom phospholipase A2
Plos One
(2015)
10
e0131896
(doi: 10.1371/journal.pone.0131896)
Fragment-based drug discovery of potent and selective CYP121 inhibitors for tuberculosis
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250
Folding of nascent chains of knotted proteins
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS
(2015)
44
S203
The molecular architecture of the Dam1 kinetochore complex is defined by cross-linking based structural modeling
MOLECULAR BIOLOGY OF THE CELL
(2015)
26
Natural product-inspired fragment-based drug discovery: Development of M. tuberculosis CYP121 inhibitors
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250
Knowledge-based approach to the parameterization of small molecule force fields based on crystal structures
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
(2015)
250