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Rosetta@home
Known as:
R@H
, Rosetta (disambiguation)
, RALPH@home
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Rosetta@home is a distributed computing project for protein structure prediction on the Berkeley Open Infrastructure for Network Computing (BOINC…
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Related topics
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50 relations
3D-Jury
Algorithm
Android
BLAST
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Broader (2)
Bioinformatics
Molecular modelling
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2019
2019
Using Residual Dipolar Couplings from Two Alignment Media to Detect Structural Homology
Ryan Yandle
,
R. Mukhopadhyay
,
H. Valafar
International Conference on Bioinformatics…
2019
Corpus ID: 14244833
The method of Probability Density Profile Analysis has been introduced previously as a tool to find the best match between a set…
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2019
2019
Title Crucial importance of the water-entropy effect in predicting hotspots in protein-protein complexes
Hiraku Oshima
,
S. Yasuda
,
Takashi Yoshidome
,
M. Ikeguchi
,
Masahiro
,
Kinoshita
2019
Corpus ID: 91176589
2017
2017
Method for predicting hot spot residues at protein-protein interface based on the extreme learning machine
Yanzi Qiu
,
Lei Wang
,
Pengyao Ping
,
Tingrui Pei
International Conference on Innovative Computing…
2017
Corpus ID: 4307131
Protein binding hot spots are those residues that locate at the interfaces of protein-protein interaction, which can influence…
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2017
2017
Análisis bioinformático de la endolisina LysB4: Un agente antimicrobiano utilizado en el biocontrol de Bacillus cereus en alimentos
Renzo Punil
,
Gustavo Sandoval
International Workshop on Applied Reconfigurable…
2017
Corpus ID: 195948994
Objetivo: Realizar el analisis bioinformatico de la endolisina LysB4 empleada en el biocontrol de Bacilllus cereus en la…
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2016
2016
In silico vaccine design against type 1 diabetes based on molecular modeling of coxsackievirus B4 epitopes
M. Taherzadeh
,
A. Esmaeili
,
M. R. Ganjalikhany
Network Modeling Analysis in Health Informatics…
2016
Corpus ID: 14170726
An in silico study was conducted to identify antigens with potential possibility of being a vaccine against type 1 diabetes…
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2016
2016
Predicting Protein-Protein Binding Affinity by In silico Docking
V. Veresov
2016
Corpus ID: 46540847
Protein-protein interactions, which result in either transient or long-lived complexes, play a central role in the processes…
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2014
2014
Apprentissage de fonctions de tri pour la prédiction d'interactions protéine-ARN
Adrien Guilhot-Gaudeffroy
,
Jérôme Azé
,
Julie Bernauer
,
Christine Froidevaux
European Grid Conference
2014
Corpus ID: 2535742
Les fonctions biologiques dans la cellule mettent en jeu des interactions 3D entre proteines et ARN. Les avancees des techniques…
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2009
2009
Structure of a Fab Complex with the C-terminal fragment of merozoite surface protein-1 of Plasmodium vivax determined by Computational Docking
M. García
,
A. Gauna
,
H. Pérez
,
E. Squitieri
,
J. Medina
J. Comput. Methods Sci. Eng.
2009
Corpus ID: 12289909
One current vaccine candidate against Plasmodium vivax, targeting asexual blood stages, is the major merozoite surface protein-1…
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2006
2006
Structural bioinformatics Predicted function of the vaccinia virus G 5 R protein
M. Silva
,
Ling Shen
,
Vasily Tcherepanov
,
Cristalle Watson
,
C. Upton
2006
Corpus ID: 27768122
Motivation: Of the 200 proteins that have been identified for the vaccinia virus (VACV) genome, many are currently listed as…
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2003
2003
Katalogeintrag: cat. nn. II.40 (Florentine Engraver); II.41 (Ferrarese Engraver); II.42 (Baldini); VII.17 (Robetta); IV.22 (Robetta)
Lorenza Melli
2003
Corpus ID: 176669548
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