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Nature, ISSN 0028-0836, 01/2019, Volume 565, Issue 7738, pp. 240 - 245
Journal Article
BMC Bioinformatics, ISSN 1471-2105, 04/2010, Volume 11, Issue 1, pp. 199 - 199
Journal Article
Nature Communications, ISSN 2041-1723, 12/2018, Volume 9, Issue 1, pp. 3919 - 10
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 11/2013, Volume 9, Issue 11, pp. 4718 - 4726
Modeling solute polarizability is a key ingredient for improving the description of solvation phenomena. In recent years, polarizable molecular mechanics force... 
WATER MODEL | ATOM POLARIZABILITIES | CONFORMATIONAL ENERGIES | AB-INITIO | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DIPOLE INTERACTION | CHEMISTRY, PHYSICAL | CLASSICAL DRUDE OSCILLATORS | FORCE-FIELD | MOLECULAR-DYNAMICS SIMULATIONS | DISTRIBUTED MULTIPOLE ANALYSIS | INTRAMOLECULAR POLARIZATION
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 08/2017, Volume 57, Issue 8, p. 1907
A neglect of diatomic differential overlap (NDDO) Hamiltonian has been parametrized as an electronic component of a polarizable force field. Coulomb and... 
Theorems | Quantum chemistry | Electronic components | Parameterization | Training | Molecules | Solvation | Aqueous solutions | Ionization potentials | Dipole moments | Electrostatics | Test sets | Three dimensional models
Journal Article
Journal of Chemical Information and Modeling, ISSN 1549-9596, 08/2017, Volume 57, Issue 8, pp. 1907 - 1922
Journal Article
Chemical Physics Letters, ISSN 0009-2614, 01/2014, Volume 591, pp. 237 - 242
The bridge function of a simple liquid is calculated for the repulsive part of the Weeks–Chandler–Andersen (WCA) separation of the Lennard–Jones potential. We... 
POLAR | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | CHEMISTRY, PHYSICAL | SIMULATIONS | INTEGRAL-EQUATION THEORY | MOLECULAR-DISTRIBUTION FUNCTIONS | LENNARD-JONES FLUID | WATER
Journal Article
Journal of Medicinal Chemistry, ISSN 0022-2623, 09/2015, Volume 58, Issue 17, pp. 6844 - 6863
Journal Article
PROTEOMICS, ISSN 1615-9853, 06/2018, Volume 18, Issue 12, pp. e1700284 - n/a
Journal Article
Journal of Computational Chemistry, ISSN 0192-8651, 01/2013, Volume 34, Issue 1, pp. 10 - 20
The validity and accuracy of a proposed tertiary structure of a protein can be assessed in several ways. Scoring such a structure by a knowledge‐based... 
protein structure | linear programming | amino acid interactions | optimization | structure threading | CHEMISTRY, MULTIDISCIPLINARY | TRANSITION | FORCE | DATABASE | MODELS | ENERGY FUNCTIONS | PROTEINS | FOLD RECOGNITION | Amino Acids - chemistry | Protein Conformation | Proteins - chemistry | Molecular Dynamics Simulation | Proteins | Amino acids | Analysis
Journal Article
Cancer Research, ISSN 0008-5472, 07/2016, Volume 76, Issue 14 Supplement, pp. 2291 - 2291
A major constraint for the broad and safe application of Adoptive Cellular Therapy (ACT) is the limited number of validated tumor targets, especially for solid... 
Journal Article
PROTEOMICS, ISSN 1615-9853, 06/2018, Volume 18, Issue 12, pp. 1870101 - n/a
DOI: 10.1002/pmic.201700284 Translation from immunopeptidomics to HLA peptide target to TCR lead to cancer immunotherapy. Cancer antigen Ag007‐01 (blue) bound... 
Decision-making | Immunotherapy
Journal Article
Nature, ISSN 0028-0836, 02/2019, Volume 566, Issue 7745, pp. E13 - E13
The additional author support information was erroneously omitted from the Supplementary Information. This has been corrected online. 
Vaccination
Journal Article
Computational Biology and Chemistry, ISSN 1476-9271, 2009, Volume 33, Issue 6, pp. 440 - 444
Journal Article