Konstantin V. Klenin

Publication Activity (10 Years)

Years Active: 2007-2012
Publications (10 Years): 0

Top Topics

Maximum Likelihood

Simulation Models

Building Blocks

Conceptual Framework

Top Venues

J. Comput. Chem.

Publications

Olaf Schneider, Rasmus H. Fogh, Ulrich Sternberg, Konstantin V. Klenin, Ivan Kondov
Structure Simulation with Calculated NMR Parameters - Integrating COSMOS into the CCPN Framework. HealthGrid (2012)
Timo Strunk, Moritz Wolf, Martin Brieg, Konstantin V. Klenin, A. Biewer, Frank Tristram, M. Ernst, P. J. Kleine, N. Heilmann, Ivan Kondov, Wolfgang Wenzel
SIMONA 1.0: An efficient and versatile framework for stochastic simulations of molecular and nanoscale systems. J. Comput. Chem. 33 (32) (2012)
Konstantin V. Klenin, Frank Tristram, Timo Strunk, Wolfgang Wenzel
Derivatives of molecular surface area and volume: Simple and exact analytical formulas. J. Comput. Chem. 32 (12) (2011)
Horacio Emilio Pérez Sánchez, Ivan Kondov, José M. García, Konstantin V. Klenin, Wolfgang Wenzel
A Pipeline Pilot based SOAP implementation of FlexScreen for High-Throughput Virtual Screening. IWSG-Life (2011)
Timo Strunk, Priya Anand, Martin Brieg, Moritz Wolf, Konstantin V. Klenin, Irene Meliciani, Frank Tristram, Ivan Kondov, Wolfgang Wenzel
Benchmarking the POEM@HOME Network for Protein Structure Prediction. IWSG-Life (2011)
Abhinav Verma, Srinivasa M. Gopal, Alexander Schug, Jung S. Oh, Konstantin V. Klenin, Kyu H. Lee, Wolfgang Wenzel
Massively Parallel All Atom Protein Folding in a Single Day. PARCO (2007)