scientific article; zbMATH DE number 4130220
From MaRDI portal
zbMATH Open0689.92009MaRDI QIDQ3032115FDOQ3032115
Publication date: 1987
Title of this publication is not available (Why is that?)
Recommendations
- Molecular modeling and simulation. An interdisciplinary guide
- Algorithmic challenges in computational molecular biophysics
- Computational methods to study the structure and dynamics of biomolecules and biomolecular processes. From bioinformatics to molecular quantum mechanics
- Biomolecular dynamics by computer analysis
- scientific article; zbMATH DE number 978430
computer simulationsbiological polymerscomputational geometry of moleculesconstructing moleculesinterpolecular interactionsX-ray structure analysis of proteins
Computing methodologies and applications (68U99) General theory of mathematical modeling (00A71) Physiological, cellular and medical topics (92Cxx) Chemistry (92Exx)
Cited In (7)
- Biomolecular dynamics by computer analysis
- Molecular modeling and simulation. An interdisciplinary guide.
- Computational and experimental approaches to determining the structure and interaction potentials of prototypical biological systems
- MOLECULAR MODEL CHECKING
- Title not available (Why is that?)
- Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein
- Molecular modeling and simulation. An interdisciplinary guide
This page was built for publication:
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3032115)
