Jens Meiler
Jens Meiler
Vanderbilt University & University Leipzig
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Protein structure prediction using Rosetta
CA Rohl, CEM Strauss, KMS Misura, D Baker
Methods in enzymology 383, 66-93, 2004
Computational methods in drug discovery
G Sliwoski, S Kothiwale, J Meiler, EW Lowe
Pharmacological reviews 66 (1), 334-395, 2014
ROSETTA3: an object-oriented software suite for the simulation and design of macromolecules
A Leaver-Fay, M Tyka, SM Lewis, OF Lange, J Thompson, R Jacak, ...
Methods in enzymology 487, 545-574, 2011
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution
OF Lange, NA Lakomek, C Fares, GF Schroder, KFA Walter, S Becker, ...
science 320 (5882), 1471-1475, 2008
Potently neutralizing and protective human antibodies against SARS-CoV-2
SJ Zost, P Gilchuk, JB Case, E Binshtein, RE Chen, JP Nkolola, A Schäfer, ...
Nature 584 (7821), 443-449, 2020
RosettaScripts: a scripting language interface to the Rosetta macromolecular modeling suite
SJ Fleishman, A Leaver-Fay, JE Corn, EM Strauch, SD Khare, N Koga, ...
PloS one 6 (6), e20161, 2011
Structure of a class C GPCR metabotropic glutamate receptor 1 bound to an allosteric modulator
H Wu, C Wang, KJ Gregory, GW Han, HP Cho, Y Xia, CM Niswender, ...
Science 344 (6179), 58-64, 2014
Macromolecular modeling and design in Rosetta: recent methods and frameworks
JK Leman, BD Weitzner, SM Lewis, J Adolf-Bryfogle, N Alam, RF Alford, ...
Nature methods 17 (7), 665-680, 2020
ROSETTALIGAND: Protein–small molecule docking with full side‐chain flexibility
J Meiler, D Baker
Proteins: Structure, Function, and Bioinformatics 65 (3), 538-548, 2006
Practically Useful: What the Rosetta Protein Modeling Suite Can Do for You
KW Kaufmann, GH Lemmon, SL DeLuca, JH Sheehan, J Meiler
Biochemistry 49 (14), 2987-2998, 2010
New algorithms and an in silico benchmark for computational enzyme design
A Zanghellini, L Jiang, AM Wollacott, G Cheng, J Meiler, EA Althoff, ...
Protein Science 15 (12), 2785-2794, 2006
Model-free approach to the dynamic interpretation of residual dipolar couplings in globular proteins
J Meiler, JJ Prompers, W Peti, C Griesinger, R Brüschweiler
Journal of the American Chemical Society 123 (25), 6098-6107, 2001
Generation and evaluation of dimension-reduced amino acid parameter representations by artificial neural networks
J Meiler, M Müller, A Zeidler, F Schmäschke
Molecular modeling annual 7 (9), 360-369, 2001
Solvent accessible surface area approximations for rapid and accurate protein structure prediction
E Durham, B Dorr, N Woetzel, R Staritzbichler, J Meiler
Journal of molecular modeling 15, 1093-1108, 2009
Opportunities and challenges in the discovery of allosteric modulators of GPCRs for treating CNS disorders
PJ Conn, CW Lindsley, J Meiler, CM Niswender
Nature reviews Drug discovery 13 (9), 692-708, 2014
Coupled prediction of protein secondary and tertiary structure
J Meiler, D Baker
Proceedings of the National Academy of Sciences 100 (21), 12105-12110, 2003
Rosetta predictions in CASP5: successes, failures, and prospects for complete automation
P Bradley, D Chivian, J Meiler, KMS Misura, CA Rohl, WR Schief, ...
Proteins: Structure, Function, and Bioinformatics 53 (S6), 457-468, 2003
Model-free analysis of protein backbone motion from residual dipolar couplings
W Peti, J Meiler, R Brüschweiler, C Griesinger
Journal of the American Chemical Society 124 (20), 5822-5833, 2002
Structure of KCNE1 and implications for how it modulates the KCNQ1 potassium channel
C Kang, C Tian, FD Sönnichsen, JA Smith, J Meiler, AL George Jr, ...
Biochemistry 47 (31), 7999-8006, 2008
PROSHIFT: protein chemical shift prediction using artificial neural networks
J Meiler
Journal of biomolecular NMR 26, 25-37, 2003
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20