Andrew Dalke

According to our database, Andrew Dalke authored at least 9 papers between 1996 and 2020.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2020

Correction to: The chemfp project.

Andrew Dalke

J. Cheminformatics, 2020

2019

The chemfp project.

Andrew Dalke

J. Cheminformatics, 2019

2018

mmpdb: An Open-Source Matched Molecular Pair Platform for Large Multiproperty Data Sets.

Andrew Dalke, Jérôme Hert, Christian Kramer

J. Chem. Inf. Model., 2018

2013

FMCS: a novel algorithm for the multiple MCS problem.

Andrew Dalke, Janna Hastings

J. Cheminformatics, 2013

The FPS fingerprint format and chemfp toolkit.

Andrew Dalke

J. Cheminformatics, 2013

2011

chemfp - fast and portable fingerprint formats and tools.

Andrew Dalke

J. Cheminformatics, 2011

2009

Biopython: freely available Python tools for computational molecular biology and bioinformatics.

Peter J. A. Cock, Tiago Antao, Jeffrey T. Chang, Brad A. Chapman, Cymon J. Cox, Andrew Dalke, Iddo Friedberg, Thomas Hamelryck, Frank Kauff, Bartek Wilczynski, Michiel J. L. de Hoon

Bioinform., 2009

1997

A Visual Computing Environment for Very Large Scale Biomolecular Modeling.

Michael Zeller, James C. Phillips, Andrew Dalke, William Humphrey, Klaus Schulten, Thomas S. Huang, Vladimir Pavlovic, Yunxin Zhao, Zion Lo, Stephen M. Chu, Rajeev Sharma

Proceedings of the 1997 International Conference on Application-Specific Systems, 1997

1996

NAMD: a Parallel, Object-Oriented Molecular Dynamics Program.

Mark T. Nelson, William Humphrey, Attila Gürsoy, Andrew Dalke, Laxmikant V. Kalé, Robert D. Skeel, Klaus Schulten

Int. J. High Perform. Comput. Appl., 1996