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Author/Creator Lipska, Agnieszka G.

1. Optimization of parallel implementation of UNRES package for coarse‐grained simulations to treat large proteins. Issue 4 (15th November 2022)

Authors:
Sieradzan, Adam K.; Sans‐Duñó, Jordi; Lubecka, Emilia A.; Czaplewski, Cezary; Lipska, Agnieszka G.; Leszczyński, Henryk; Ocetkiewicz, Krzysztof M.; Proficz, Jerzy; Czarnul, Paweł; Krawczyk, Henryk; Liwo, Adam
Journal:
Journal of computational chemistry
Issue:
Volume 44:Issue 4(2023)
Page Start:
602
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

2. Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment. Issue 12 (13th September 2021)

Authors:
Lensink, Marc F.; Brysbaert, Guillaume; Mauri, Théo; Nadzirin, Nurul; Velankar, Sameer; Chaleil, Raphael A. G.; Clarence, Tereza; Bates, Paul A.; Kong, Ren; Liu, Bin; Yang, Guangbo; Liu, Ming; Shi, Hang; Lu, Xufeng; Chang, Shan; Roy, Raj S.; Quadir, Farhan; Liu, Jian; Cheng, Jianlin; Antoniak, Anna
Other Names:
Moult John guestEditor.; Kryshtafovych Andriy guestEditor.
Journal:
Proteins
Issue:
Volume 89:Issue 12(2021)
Page Start:
1800
Record Type:
Journal Article
View Content:
Available online (eLD content is only available in our Reading Rooms) ↗

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