Pengfei Tian
Pengfei Tian
Protein Design Scientist at Novozymes A/S
Email confirmado em nih.gov
Título
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Ano
Structure of a functional amyloid protein subunit computed using sequence variation
P Tian, W Boomsma, Y Wang, DE Otzen, MH Jensen, K Lindorff-Larsen
Journal of the American Chemical Society 137 (1), 22-25, 2015
802015
Heat generation by irradiated complex composite nanostructures
H Ma, P Tian, J Pello, PM Bendix, LB Oddershede
Nano letters 14 (2), 612-619, 2014
532014
Single particle and PET-based platform for identifying optimal plasmonic nano-heaters for photothermal cancer therapy
JT Jørgensen, K Norregaard, P Tian, PM Bendix, A Kjaer, LB Oddershede
Scientific reports 6, 30076, 2016
512016
The Folding Pathway of an Ig Domain is Conserved On and Off the Ribosome
P Tian, A Steward, R Kudva, T Su, PJ Shilling, AA Nickson, JJ Hollins, ...
Proceedings of the National Academy of Sciences 115 (48), E11284-E11293, 2018
462018
PHAISTOS: A framework for Markov chain Monte Carlo simulation and inference of protein structure
W Boomsma, J Frellsen, T Harder, S Bottaro, KE Johansson, P Tian, ...
Journal of computational chemistry 34 (19), 1697-1705, 2013
362013
The Shape of the Ribosome Exit Tunnel Affects Cotranslational Protein Folding
R Kudva, P Tian, F Pardo-Avila, M Carroni, RB Best, H Bernstein, ...
eLife 7, e36326, 2018
322018
Co‐evolutionary fitness landscapes for sequence design
P Tian, JM Louis, JL Baber, A Aniana, RB Best
Angewandte Chemie International Edition 57 (20), 5674-5678, 2018
282018
A small single-domain protein folds through the same pathway on-and off-the ribosome
EJ Guinn, P Tian, M Shin, RB Best, S Marqusee
Proceedings of the National Academy of Sciences 115 (48), 12206-12211, 2018
282018
Equilibrium simulations of proteins using molecular fragment replacement and NMR chemical shifts
W Boomsma, P Tian, J Frellsen, J Ferkinghoff-Borg, T Hamelryck, ...
Proceedings of the National Academy of Sciences 111 (38), 13852-13857, 2014
262014
How Many Protein Sequences Fold to a Given Structure? A Coevolutionary Analysis
P Tian, RB Best
Biophysical Journal 113 (8), 1719-1730, 2017
182017
Structural determinants of misfolding in multidomain proteins
P Tian, RB Best
PLoS computational biology 12 (5), e1004933, 2016
172016
Robust estimation of diffusion-optimized ensembles for enhanced sampling
P Tian, SAE Jonsson, J Ferkinghoff-Borg, SV Krivov, K Lindorff-Larsen, ...
Journal of chemical theory and computation 10 (2), 543-553, 2014
122014
Formulation of probabilistic models of protein structure in atomic detail using the reference ratio method
JB Valentin, C Andreetta, W Boomsma, S Bottaro, J Ferkinghoff‐Borg, ...
Proteins: Structure, Function, and Bioinformatics 82 (2), 288-299, 2014
92014
Tandem domain swapping: determinants of multidomain protein misfolding
A Lafita, P Tian, RB Best, A Bateman
Current Opinion in Structural Biology 58, 97-104, 2019
82019
A Monte Carlo study of the early steps of functional amyloid formation
P Tian, K Lindorff-Larsen, W Boomsma, MH Jensen, DE Otzen
PloS one 11 (1), e0146096, 2016
82016
Ellipse-based modelling of hysteresis in a smart actuator
P Tian, G Li, RW Jones
2010 IEEE/ASME International Conference on Advanced Intelligent Mechatronics …, 2010
82010
Cotranslational folding cooperativity of contiguous domains of α-spectrin
G Kemp, OB Nilsson, P Tian, RB Best, G Von Heijne
Proceedings of the National Academy of Sciences, 2020
72020
TADOSS: computational estimation of tandem domain swap stability
A Lafita, P Tian, RB Best, A Bateman
Bioinformatics 35 (14), 2507-2508, 2019
32019
Elliptical modelling of hysteresis operating characteristics in a dielectric elastomer tubular actuator
P Tian, RW Jones, F Yu
Smart Materials and Structures 25 (7), 075038, 2016
32016
Exploring the Sequence Fitness Landscape of a Bridge Between Protein Folds
P Tian, RB Best
bioRxiv, 2020
22020
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Artigos 1–20