Tanja Kortemme
Tanja Kortemme
Verified email at - Homepage
Cited by
Cited by
A SARS-CoV-2 protein interaction map reveals targets for drug repurposing
DE Gordon, GM Jang, M Bouhaddou, J Xu, K Obernier, KM White, ...
Nature 583 (7816), 459-468, 2020
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
The Rosetta all-atom energy function for macromolecular modeling and design
RF Alford, A Leaver-Fay, JR Jeliazkov, MJ O’Meara, FP DiMaio, H Park, ...
Journal of chemical theory and computation 13 (6), 3031-3048, 2017
A simple physical model for binding energy hot spots in protein–protein complexes
T Kortemme, D Baker
Proceedings of the National Academy of Sciences 99 (22), 14116-14121, 2002
The global phosphorylation landscape of SARS-CoV-2 infection
M Bouhaddou, D Memon, B Meyer, KM White, VV Rezelj, MC Marrero, ...
Cell 182 (3), 685-712. e19, 2020
Helix propensities of the amino acids measured in alanine‐based peptides without helix‐stabilizing side‐chain interactions
A Chakrabartty, T Kortemme, RL Baldwin
Protein Science 3 (5), 843-852, 1994
Global landscape of HIV–human protein complexes
S Jaeger, P Cimermancic, N Gulbahce, JR Johnson, KE McGovern, ...
Nature 481 (7381), 365-370, 2012
Computational alanine scanning of protein-protein interfaces
T Kortemme, DE Kim, D Baker
Science's STKE 2004 (219), pl2-pl2, 2004
An orientation-dependent hydrogen bonding potential improves prediction of specificity and structure for proteins and protein–protein complexes
T Kortemme, AV Morozov, D Baker
Journal of molecular biology 326 (4), 1239-1259, 2003
Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms
DE Gordon, J Hiatt, M Bouhaddou, VV Rezelj, S Ulferts, H Braberg, ...
Science 370 (6521), eabe9403, 2020
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
Ca2+ indicators based on computationally redesigned calmodulin-peptide pairs
AE Palmer, M Giacomello, T Kortemme, SA Hires, V Lev-Ram, D Baker, ...
Chemistry & biology 13 (5), 521-530, 2006
Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling
DJ Mandell, EA Coutsias, T Kortemme
Nature methods 6 (8), 551-552, 2009
Ionization− reactivity relationships for cysteine thiols in polypeptides
G Bulaj, T Kortemme, DP Goldenberg
Biochemistry 37 (25), 8965-8972, 1998
Design of a 20-amino acid, three-stranded β-sheet protein
T Kortemme, M Ramı́rez-Alvarado, L Serrano
Science 281 (5374), 253-256, 1998
Aromatic side-chain contribution to far-ultraviolet circular dichroism of helical peptides and its effect on measurement of helix propensities
A Chakrabartty, T Kortemme, S Padmanabhan, RL Baldwin
Biochemistry 32 (21), 5560-5565, 1993
Serverification of molecular modeling applications: the Rosetta Online Server that Includes Everyone (ROSIE)
S Lyskov, FC Chou, SO Conchuir, BS Der, K Drew, D Kuroda, J Xu, ...
PloS one 8 (5), e63906, 2013
Ionisation of Cysteine Residues at the Termini of Model α-Helical Peptides. Relevance to Unusual Thiol pKaValues in Proteins of the Thioredoxin Family
T Kortemme, TE Creighton
Journal of molecular biology 253 (5), 799-812, 1995
Computational redesign of protein-protein interaction specificity
T Kortemme, LA Joachimiak, AN Bullock, AD Schuler, BL Stoddard, ...
Nature structural & molecular biology 11 (4), 371-379, 2004
Backrub-like backbone simulation recapitulates natural protein conformational variability and improves mutant side-chain prediction
CA Smith, T Kortemme
Journal of molecular biology 380 (4), 742-756, 2008
The system can't perform the operation now. Try again later.
Articles 1–20