Results 1 to 10 of about 90,490 (196)

Serverification of Molecular Modeling Applications: The Rosetta Online Server That Includes Everyone (ROSIE) [PDF]

open access: yesPLoS ONE, 2013
The Rosetta molecular modeling software package provides experimentally tested and rapidly evolving tools for the 3D structure prediction and high-resolution design of proteins, nucleic acids, and a growing number of non-natural polymers.
Sergey Lyskov   +2 more
exaly   +9 more sources

Four small puzzles that Rosetta doesn't solve. [PDF]

open access: yesPLoS ONE, 2011
A complete macromolecule modeling package must be able to solve the simplest structure prediction problems. Despite recent successes in high resolution structure modeling and design, the Rosetta software suite fares poorly on small protein and RNA ...
Rhiju Das
doaj   +7 more sources

HighFold-MeD: a Rosetta distillation model to accelerate structure prediction of cyclic peptides with backbone N-methylation and d-amino acids [PDF]

open access: yesJournal of Cheminformatics
Abstract Cyclic peptides with backbone N-methylated amino acids (BNMeAAs) and D-amino acids (D-AAs) have gained increasing attention for their stability, membrane permeability, and other therapeutic potentials.
Zhigang Cao   +6 more
doaj   +2 more sources

Chromatin profiling identifies putative dual roles for H3K27me3 in regulating cell type-specific genes and transposable elements in choanoflagellates [PDF]

open access: yesNature Communications
Chromatin-based mechanisms contribute to the exquisite regulation of gene expression during animal development. But how those mechanisms evolved remains elusive.
James M. Gahan   +8 more
doaj   +2 more sources

Computational design of peptides to target NaV1.7 channel with high potency and selectivity for the treatment of pain

open access: yeseLife, 2022
The voltage-gated sodium NaV1.7 channel plays a key role as a mediator of action potential propagation in C-fiber nociceptors and is an established molecular target for pain therapy.
Phuong T Nguyen   +16 more
doaj   +1 more source

Computational Site Saturation Mutagenesis of Canonical and Non-Canonical Amino Acids to Probe Protein-Peptide Interactions

open access: yesFrontiers in Molecular Biosciences, 2022
Technologies for discovering peptides as potential therapeutics have rapidly advanced in recent years with significant interest from both academic and pharmaceutical labs.
Jeffrey K. Holden   +4 more
doaj   +1 more source

Detection of Mycobacterium avium subsp. paratuberculosis from cattle and buffaloes in Egypt using traditional culture, serological and molecular based methods [PDF]

open access: yesVeterinary World, 2014
Background: Johne's disease (JD) caused by Mycobacterium avium subsp. paratuberculosis (MAP) represents a real threat to the agriculture and dairy food industries and believed to be a potential public health problem.
G. S. Abdellrazeq   +3 more
doaj   +1 more source

The PyRosetta Toolkit: a graphical user interface for the Rosetta software suite. [PDF]

open access: yesPLoS ONE, 2013
The Rosetta Molecular Modeling suite is a command-line-only collection of applications that enable high-resolution modeling and design of proteins and other molecules.
Jared Adolf-Bryfogle, Roland L Dunbrack
doaj   +1 more source

Introduction to the Rosetta Special Collection. [PDF]

open access: yesPLoS ONE, 2015
The Rosetta macromolecular modeling software is a versatile, rapidly developing set of tools that are now being routinely utilized to address state-of-the-art research challenges in academia and industrial research settings.
Sagar D Khare, Timothy A Whitehead
doaj   +1 more source

Quinze anys de traducció automàtica a l’Estat espanyol

open access: yesDigithum, 2000
Mai cap fabricant no ha fet una màquina de rentar automàtica que escarneixi la fesomia d'una rentadora humana. Els enginyers han adaptat la tecnologia a la feina i han aconseguit andròmines cúbiques amb aparença de moble de cuina, en comptes d'androides ...
Joseba Abaitua
doaj   +1 more source

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