Macromolecular modeling and design in Rosetta: recent methods and frameworks
The Rosetta software for macromolecular modeling, docking and design is extensively used
in laboratories worldwide. During two decades of development by a community of …
in laboratories worldwide. During two decades of development by a community of …
Charge transport in organic semiconductors
As exemplified by this special issue of Chemical ReViews, organic electronics has emerged
as a vibrant field of research and development, spanning chemistry, physics, materials …
as a vibrant field of research and development, spanning chemistry, physics, materials …
[HTML][HTML] Schiff bases: A short review of their antimicrobial activities
CM Da Silva, DL da Silva, LV Modolo, RB Alves… - Journal of Advanced …, 2011 - Elsevier
Schiff bases are aldehyde- or ketone-like compounds in which the carbonyl group is replaced
by an imine or azomethine group. They are widely used for industrial purposes and also …
by an imine or azomethine group. They are widely used for industrial purposes and also …
[BOOK][B] An introduction to the New Testament: Contexts, methods & ministry formation
DA DeSilva - 2018 - books.google.com
This New Testament introduction is different. Many introductions zero in on the historical
contexts in which the New Testament literature was written. This introduction goes further—to …
contexts in which the New Testament literature was written. This introduction goes further—to …
Massively parallel de novo protein design for targeted therapeutics
De novo protein design holds promise for creating small stable proteins with shapes customized
to bind therapeutic targets. We describe a massively parallel approach for designing, …
to bind therapeutic targets. We describe a massively parallel approach for designing, …
De novo design of potent and selective mimics of IL-2 and IL-15
We describe a de novo computational approach for designing proteins that recapitulate the
binding sites of natural cytokines, but are otherwise unrelated in topology or amino acid …
binding sites of natural cytokines, but are otherwise unrelated in topology or amino acid …
[HTML][HTML] J/ψ and ψ(2S) production in pp collisions at
…, D Silva, A Santoro, SM Silva Do Amaral… - Journal of High Energy …, 2012 - Springer
A measurement of the J/ψ and ψ (2S) production cross sections in pp collisions at\(\sqrt {s}=
7 {\text {TeV}}\) with the CMS experiment at the LHC is presented. The data sample …
7 {\text {TeV}}\) with the CMS experiment at the LHC is presented. The data sample …
Monitoring and inhibition of insulin fibrillation by a small organic fluorogen with aggregation-induced emission characteristics
Amyloid fibrillation of proteins is associated with a great variety of pathologic conditions.
Development of new molecules that can monitor amyloidosis kinetics and inhibit fibril formation …
Development of new molecules that can monitor amyloidosis kinetics and inhibit fibril formation …
De novo design of potent and resilient hACE2 decoys to neutralize SARS-CoV-2
We developed a de novo protein design strategy to swiftly engineer decoys for neutralizing
pathogens that exploit extracellular host proteins to infect the cell. Our pipeline allowed the …
pathogens that exploit extracellular host proteins to infect the cell. Our pipeline allowed the …
Degradation of recycled PET fibers in Portland cement-based materials
In order to investigate the durability of recycled PET fibers embedded in cement-based materials,
fiber-reinforced mortar specimens were tested until 164 days after mixing. Compressive…
fiber-reinforced mortar specimens were tested until 164 days after mixing. Compressive…