Jens Meiler

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Jonathan H. SheehanAssociate Professor, Washington Univ. School of Medicine in St. LouisPotvrđena adresa e-pošte na wustl.edu
Gregory SliwoskiVanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
Charles R. SandersProfessor of Biochemistry, Vanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
James CroweVanderbilt University Medical CenterPotvrđena adresa e-pošte na vanderbilt.edu
HASSANE S MCHAOURABVanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
Nils WoetzelMPI for Developmental BiologyPotvrđena adresa e-pošte na tuebingen.mpg.de
Alfred L. George, Jr.Professor and Chair of Pharmacology, Northwestern UniversityPotvrđena adresa e-pošte na northwestern.edu
conn pjLee E. Limbird Professor, Director, Vanderbilt Center for Neuroscience Drug Discovery, Vanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
Craig LindsleyVanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
Annette Beck-SickingerProfessor of Biochemistry, Leipzig UniversityPotvrđena adresa e-pošte na uni-leipzig.de
David BakerUniversity of WashingtonPotvrđena adresa e-pošte na uw.edu
Elizabeth Dong NguyenUniversity of WashingtonPotvrđena adresa e-pošte na uw.edu
Teresa CarlomagnoPotvrđena adresa e-pošte na oci.uni-hannover.de
Nils Alexander LakomekGroup Leader at Heinrich Heine University Duesseldorf / Forschungszentrum JuelichPotvrđena adresa e-pošte na fz-juelich.de
Gordon LemmonUniversity of UtahPotvrđena adresa e-pošte na utah.edu
heidi hammProfessor of PharmacologyPotvrđena adresa e-pošte na vanderbilt.edu
Amanda DuranGraduate Student, Vanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
Karen J GregoryMonash UniversityPotvrđena adresa e-pošte na monash.edu
Colleen NiswenderVanderbilt UniversityPotvrđena adresa e-pošte na vanderbilt.edu
David NannemannRosetta Design GroupPotvrđena adresa e-pošte na rosettadesigngroup.com

Prati

Jens Meiler

Vanderbilt University & University Leipzig

Potvrđena adresa e-pošte na meilerlab.org - Početna stranica

computational biology


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
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	1657	2011
Computational methods in drug discovery G Sliwoski, S Kothiwale, J Meiler, EW Lowe Pharmacological reviews 66 (1), 334-395, 2014	1482	2014
Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution OF Lange, NA Lakomek, C Farès, GF Schroder, KFA Walter, S Becker, ... science 320 (5882), 1471-1475, 2008	1083	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	775	2020
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	520	2014
ROSETTALIGAND: Protein–small molecule docking with full side‐chain flexibility J Meiler, D Baker Proteins: Structure, Function, and Bioinformatics 65 (3), 538-548, 2006	490	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	443	2010
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	429	2011
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	429	2011
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	415	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	325	2001
Coupled prediction of protein secondary and tertiary structure J Meiler, D Baker Proceedings of the National Academy of Sciences 100 (21), 12105-12110, 2003	243	2003
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	242	2014
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	240	2003
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	232	2001
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	231	2002
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	224	2020
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	217	2008
PROSHIFT: protein chemical shift prediction using artificial neural networks J Meiler Journal of biomolecular NMR 26 (1), 25-37, 2003	193	2003
Free modeling with Rosetta in CASP6 P Bradley, L Malmström, B Qian, J Schonbrun, D Chivian, DE Kim, ... Proteins: Structure, Function, and Bioinformatics 61 (S7), 128-134, 2005	190	2005

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