Alexander S. Rose

Orcid: 0000-0002-0893-5551

Affiliations:
  • Mol* Consortium, San Diego, CA, USA


According to our database1, Alexander S. Rose authored at least 24 papers between 2009 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

On csauthors.net:

Bibliography

2023
Mol* Volumes and Segmentations: visualization and interpretation of cell imaging data alongside macromolecular structure data and biological annotations.
Nucleic Acids Res., July, 2023

2022
MDsrv: visual sharing and analysis of molecular dynamics simulations.
Nucleic Acids Res., 2022

2021
Mol* Viewer: modern web app for 3D visualization and analysis of large biomolecular structures.
Nucleic Acids Res., 2021

RCSB Protein Data Bank: powerful new tools for exploring 3D structures of biological macromolecules for basic and applied research and education in fundamental biology, biomedicine, biotechnology, bioengineering and energy sciences.
Nucleic Acids Res., 2021

Visual Analysis of Large-Scale Protein-Ligand Interaction Data.
Comput. Graph. Forum, 2021

2020
BinaryCIF and CIFTools - Lightweight, efficient and extensible macromolecular data management.
PLoS Comput. Biol., 2020

Real-time structural motif searching in proteins using an inverted index strategy.
PLoS Comput. Biol., 2020

2019
RCSB Protein Data Bank: biological macromolecular structures enabling research and education in fundamental biology, biomedicine, biotechnology and energy.
Nucleic Acids Res., 2019

2018
FragFit: a web-application for interactive modeling of protein segments into cryo-EM density maps.
Nucleic Acids Res., 2018

NGL viewer: web-based molecular graphics for large complexes.
Bioinform., 2018

NGLview-interactive molecular graphics for Jupyter notebooks.
Bioinform., 2018

Mol*: Towards a Common Library and Tools for Web Molecular Graphics.
Proceedings of the 1st Workshop on Molecular Graphics and Visual Analysis of Molecular Data, 2018

2017
MMTF - An efficient file format for the transmission, visualization, and analysis of macromolecular structures.
PLoS Comput. Biol., 2017

The RCSB protein data bank: integrative view of protein, gene and 3D structural information.
Nucleic Acids Res., 2017

A fragment based method for modeling of protein segments into cryo-EM density maps.
BMC Bioinform., 2017

DeepSite: protein-binding site predictor using 3D-convolutional neural networks.
Bioinform., 2017

Molecular Visualization of Computational Biology Data: A Survey of Surveys.
Proceedings of the 19th Eurographics Conference on Visualization, 2017

2016
SL2: an interactive webtool for modeling of missing segments in proteins.
Nucleic Acids Res., 2016

Web-based molecular graphics for large complexes.
Proceedings of the 21st International Conference on Web3D Technology, 2016

2015
NGL Viewer: a web application for molecular visualization.
Nucleic Acids Res., 2015

2014
MP: PD - a data base of internal packing densities, internal packing defects and internal waters of helical membrane proteins.
Nucleic Acids Res., 2014

2013
Voronoia4RNA - a database of atomic packing densities of RNA structures and their complexes.
Nucleic Acids Res., 2013

2010
MPlot - a server to analyze and visualize tertiary structure contacts and geometrical features of helical membrane proteins.
Nucleic Acids Res., 2010

2009
RHYTHM - a server to predict the orientation of transmembrane helices in channels and membrane-coils.
Nucleic Acids Res., 2009


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