Pteros: fast and easy to use open-source C++ library for molecular analysis.

scientific article

Pteros: fast and easy to use open-source C++ library for molecular analysis. is …
instance of (P31):
scholarly articleQ13442814

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P8978DBLP publication IDjournals/jcc/Yesylevskyy12
P356DOI10.1002/JCC.22989
P698PubMed publication ID22539341
P5875ResearchGate publication ID224855672

P50authorSemen O. YesylevskyyQ41049906
P2093author name stringSemen O Yesylevskyy
P2860cites workBALL--biochemical algorithms library 1.3Q21284344
Biopython: freely available Python tools for computational molecular biology and bioinformaticsQ24643426
The Blue Obelisk-interoperability in chemical informaticsQ27062363
VMD: visual molecular dynamicsQ27860554
GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular SimulationQ27860944
Dynamic protein domains: identification, interdependence, and stabilityQ30477470
Identifying the hierarchy of dynamic domains in proteins using the data of molecular dynamics simulationsQ33521570
ProDy: Protein Dynamics Inferred from Theory and ExperimentsQ33864431
The change of protein intradomain mobility on ligand binding: is it a commonly observed phenomenon?Q35051985
The blind search for the closed states of hinge-bending proteins.Q51900431
CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsQ53340989
P433issue19
P921main subjectopen-source softwareQ1130645
P304page(s)1632-1636
P577publication date2012-04-27
P1433published inJournal of Computational ChemistryQ3186908
P1476titlePteros: fast and easy to use open-source C++ library for molecular analysis
P478volume33

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cites work (P2860)
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Q30994743Empirical force field for cisplatin based on quantum dynamics data: case study of new parameterization scheme for coordination compounds
Q51684354Extending the essential dynamics analysis to investigate molecular properties: application to the redox potential of proteins.
Q87423344How cholesterol is distributed between monolayers in asymmetric lipid membranes
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Q31026348PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
Q35631772Pteros 2.0: Evolution of the fast parallel molecular analysis library for C++ and python
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Q41046524Stability of Norwalk Virus Capsid Protein Interfaces Evaluated by in Silico Nanoindentation
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