Karol M. Langner

Publication Activity (10 Years)

Years Active: 2008-2016
Publications (10 Years): 1

Top Topics

Prediction Algorithm

Structural Analysis

Distance Measure

Top Venues

J. Comput. Chem.

Comput. Biol. Chem.

Publications

Vincent A. Knight, Owen Campbell, Marc Harper, Karol M. Langner, James Campbell, Thomas Campbell, Alex Carney, Martin J. Chorley, Cameron Davidson-Pilon, Kristian Glass, Tomás Ehrlich, Martin Jones, Georgios Koutsovoulos, Holly Tibble, Jochen Müller, Geraint Palmer, Paul Slavin, Timothy Standen, Luis Visintini, Karl Molden
An open reproducible framework for the study of the iterated prisoner's dilemma. CoRR (2016)
Denis Kazakiewicz, Jonathan R. Karr, Karol M. Langner, Dariusz Plewczynski
A combined systems and structural modeling approach repositions antibiotics for Mycoplasma genitalium. Comput. Biol. Chem. 59 (2015)
Wiktor Beker, Karol M. Langner, Edyta Dyguda-Kazimierowicz, Mikolaj Feliks, W. Andrzej Sokalski
Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances. J. Comput. Chem. 34 (21) (2013)
Noel M. O'Boyle, Rajarshi Guha, Egon L. Willighagen, Sam E. Adams, Jonathan Alvarsson, Jean-Claude Bradley, Igor V. Filippov, Robert M. Hanson, Marcus D. Hanwell, Geoffrey R. Hutchison, Craig A. James, Nina Jeliazkova, Andrew S. I. D. Lang, Karol M. Langner, David C. Lonie, Daniel M. Lowe, Jérôme Pansanel, Dmitry Pavlov, Ola Spjuth, Christoph Steinbeck, Adam L. Tenderholt, Kevin J. Theisen, Peter Murray-Rust
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on. J. Cheminformatics 3 (2011)
Noel M. O'Boyle, Adam L. Tenderholt, Karol M. Langner
cclib: A library for package-independent computational chemistry algorithms. J. Comput. Chem. 29 (5) (2008)