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2010, ISBN 9783527324217, xviii, 316
Michael Feig is Professor of Biochemistry & Molecular Biology and Chemistry at Michigan State University. His academic training began with a degree in physics... 
Computational Chemistry & Molecular Modeling | Solvents | Biomolecules
Book
Biophysical Journal, ISSN 0006-3495, 02/2019, Volume 116, Issue 3, pp. 151a - 151a
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 07/2016, Volume 56, Issue 7, p. 1304
  A method for the local refinement of protein structures that targets improvements in local stereochemistry while preserving the overall fold is presented.... 
Proteins | Molecules | Computer simulation | Biochemistry
Journal Article
Science, ISSN 0036-8075, 06/2016, Volume 352, Issue 6291, pp. 1297 - 1301
Quantum simulation of spin models can provide insight into problems that are difficult or impossible to study with classical computers. Trapped ions are an... 
STATES | OPTICAL LATTICE | MULTIDISCIPLINARY SCIENCES | RANGE INTERACTIONS | ATOMS | NOISE | SIMULATION | PROPAGATION | Quantum theory | Research | Simulation | Ions | Quantum physics | Spin dynamics | Computer simulation | Ising model | Mathematical models | Entanglement | Two dimensional | Arrays | Electric fields
Journal Article
Nature, ISSN 0028-0836, 2014, Volume 511, Issue 7508, pp. 198 - 201
The maximum speed with which information can propagate in a quantum many-body system directly affects how quickly disparate parts of the system can become... 
DYNAMICS | ENTANGLEMENT | MULTIDISCIPLINARY SCIENCES | TRAPPED IONS | Spinors | Quantum theory | Research | Quantum physics
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 07/2016, Volume 56, Issue 7, pp. 1304 - 1312
A method for the local refinement of protein structures that targets improvements in local stereochemistry while preserving the overall fold is presented. The... 
CHEMISTRY, MEDICINAL | COMPUTER SCIENCE, INFORMATION SYSTEMS | MOLPROBITY | FORCE-FIELDS | CHEMISTRY, MULTIDISCIPLINARY | PREDICTION | COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS | GENOMICS | MODELS | BIOLOGY | PHYSICS | BACKBONE | CHARMM | TOOL | Protein Conformation | Internet | Proteins - chemistry | Molecular Dynamics Simulation
Journal Article
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 11/2019
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 05/2017, Volume 7, Issue 3, p. e1307
Journal Article
Biophysical Journal, ISSN 0006-3495, 02/2018, Volume 114, Issue 3, pp. 575a - 575a
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 12/2017, Volume 57, Issue 12, p. 3032
A protocol for predicting the hydrophobic length of membrane proteins using the heterogeneous dielectric generalized Born (HDGB) implicit membrane model is... 
Proteins | Membranes | Data banks | Energy | Predictions | Mathematical models | Dielectrics | Hydrophobic surfaces | Optimization
Journal Article
Nature Methods, ISSN 1548-7091, 12/2016, Volume 14, Issue 1, pp. 71 - 73
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 11/2017, Volume 13, Issue 11, p. 5753
Hybrid all-atom/coarse-grained (AA/CG) simulations of proteins offer a computationally efficient compromise where atomistic details are only applied to... 
Proteins | Coupling (molecular) | Simulation | Granulation | Computer simulation | Molecular dynamics | Free energy | Molecular chains
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 09/2008, Volume 4, Issue 9, pp. 1555 - 1564
The conformational preference for different ϕ/Ψ backbone torsion angles is a key determinant of peptide and protein secondary structure. Often, dipeptides are... 
Biomolecular Systems | CHAIN | EMPIRICAL FORCE-FIELDS | AMINO-ACIDS | QUANTUM | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | GAS-PHASE | CHEMISTRY, PHYSICAL | CONFORMATIONAL PREFERENCES | MOLECULAR-DYNAMICS SIMULATIONS | PEPTIDE | AQUEOUS-SOLUTION | WATER
Journal Article
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 03/2018, Volume 86, Issue S1, pp. 177 - 188