Publikationen pro Jahr
Publikationen pro Jahr
- 12 Ergebnisse
Suchergebnisse
-
2022
Computational Protein–Protein Docking
Zacharias, M., 1 Jan. 2022, Protein Interactions: The Molecular Basis of Interactomics. wiley, S. 53-76 24 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
1 Zitat (Scopus) -
Computational Tools for Accurate Binding Free-Energy Prediction
Reif, M. M. & Zacharias, M., 2022, Methods in Molecular Biology. Humana Press Inc., S. 255-292 38 S. (Methods in Molecular Biology; Band 2385).Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
3 Zitate (Scopus) -
Rapid Rational Design of Cyclic Peptides Mimicking Protein–Protein Interfaces
Santini, B. L. & Zacharias, M., 2022, Methods in Molecular Biology. Humana Press Inc., S. 231-244 14 S. (Methods in Molecular Biology; Band 2405).Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
3 Zitate (Scopus) -
2020
Prediction of protein-protein complex structures by docking
Pourjafar-Dehkordi, D. & Zacharias, M., 1 Jan. 2020, Protein Interactions: Computational Methods, Analysis And Applications. World Scientific Publishing Co., S. 59-85 27 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
-
2019
Computer Modelling and Molecular Dynamics Simulation of Biomolecules
Reif, M. & Zacharias, M., 1 Jan. 2019, Biomolecular and Bioanalytical Techniques: Theory, Methodology and Applications. wiley, S. 501-535 35 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
4 Zitate (Scopus) -
2017
Application of the ATTRACT coarse-grained docking and atomistic refinement for predicting peptide-protein interactions
Schindler, C. & Zacharias, M., 2017, Methods in Molecular Biology. Humana Press Inc., S. 49-68 20 S. (Methods in Molecular Biology; Band 1561).Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
1 Zitat (Scopus) -
Molecular dynamics and advanced sampling simulations of nucleic acids
Curuksu, J., Kannan, S. & Zacharias, M., 1 Jan. 2017, Handbook of Computational Chemistry. Springer International Publishing, S. 1671-1696 26 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
-
2015
Free Energy Calculations of Ligand–Protein Binding
Bomblies, R., Luitz, M. & Zacharias, M., 1 Jan. 2015, In Silico Drug Discovery and Design: Theory, Methods, Challenges, and Applications. CRC Press, S. 313-336 24 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
-
2014
Computational antigenic epitope prediction by calculating electrostatic desolvation penalties of protein surfaces
Fiorucci, S. & Zacharias, M., 2014, Immunoinformatics. Humana Press Inc., S. 365-374 10 S. (Methods in Molecular Biology; Band 1184).Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
1 Zitat (Scopus) -
2012
ATTRACT and PTOOLS: Open source programs for protein-protein docking
Schneider, S., Saladin, A., Fiorucci, S., Prévost, C. & Zacharias, M., 2012, Computational Drug Discovery and Design. Baron, R. (Hrsg.). S. 221-232 12 S. (Methods in Molecular Biology; Band 819).Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
18 Zitate (Scopus) -
Molecular dynamics and advanced sampling simulations of nucleic acids
Curuksu, J., Kannan, S. & Zacharias, M., 1 Jan. 2012, Handbook of Computational Chemistry. Springer Netherlands, S. 1155-1174 20 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
1 Zitat (Scopus) -
2010
Scoring and refinement of predicted protein–protein complexes
Zacharias, M., 1 Jan. 2010, Protein-Protein Complexes: Analysis, Modeling and Drug Design. Imperial College Press, S. 236-271 36 S.Publikation: Beitrag in Buch/Bericht/Konferenzband › Kapitel › Begutachtung
3 Zitate (Scopus)