Konstantin V. Klenin

According to our database, Konstantin V. Klenin authored at least 6 papers between 2007 and 2012.

Collaborative distances:

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

2012

SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems.

Timo Strunk, Moritz Wolf, Martin Brieg, Konstantin V. Klenin, A. Biewer, Frank Tristram, Matthias Ernst, P. J. Kleine, N. Heilmann, Ivan Kondov, Wolfgang Wenzel

J. Comput. Chem., 2012

Structure Simulation with Calculated NMR Parameters - Integrating COSMOS into the CCPN Framework.

Olaf Schneider, Rasmus H. Fogh, Ulrich Sternberg, Konstantin V. Klenin, Ivan Kondov

Proceedings of the HealthGrid Applications and Technologies Meet Science Gateways for Life Sciences, 2012

2011

Derivatives of molecular surface area and volume: Simple and exact analytical formulas.

Konstantin V. Klenin, Frank Tristram, Timo Strunk, Wolfgang Wenzel

J. Comput. Chem., 2011

Benchmarking the POEM@HOME Network for Protein Structure Prediction.

Timo Strunk, Priya Anand, Martin Brieg, Moritz Wolf, Konstantin V. Klenin, Irene Meliciani, Frank Tristram, Ivan Kondov, Wolfgang Wenzel

Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

A Pipeline Pilot based SOAP implementation of FlexScreen for High-Throughput Virtual Screening.

Horacio Emilio Pérez Sánchez, Ivan Kondov, José M. García, Konstantin V. Klenin, Wolfgang Wenzel

Proceedings of the 3rd International Workshop on Science Gateways for Life Sciences, 2011

2007

Massively Parallel All Atom Protein Folding in a Single Day.

Abhinav Verma, Srinivasa M. Gopal, Alexander Schug, Jung S. Oh, Konstantin V. Klenin, Kyu H. Lee, Wolfgang Wenzel

Proceedings of the Parallel Computing: Architectures, 2007