1. A coarse‐grained approach to NMR‐data‐assisted modeling of protein structures. Issue 31 (22nd September 2022) Authors: Lubecka, Emilia A.; Liwo, Adam Journal: Journal of computational chemistry Issue: Volume 43:Issue 31(2022) Page Start: 2047 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A new protein nucleic‐acid coarse‐grained force field based on the UNRES and NARES‐2P force fields. Issue 28 (11th October 2018) Authors: Sieradzan, Adam K.; Giełdoń, Artur; Yin, Yanping; He, Yi; Scheraga, Harold A.; Liwo, Adam Journal: Journal of computational chemistry Issue: Volume 39:Issue 28(2018) Page Start: 2360 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
3. Assessment of chemical‐crosslink‐assisted protein structure modeling in CASP13. Issue 12 (7th October 2019) Authors: Fajardo, J. Eduardo; Shrestha, Rojan; Gil, Nelson; Belsom, Adam; Crivelli, Silvia N.; Czaplewski, Cezary; Fidelis, Krzysztof; Grudinin, Sergei; Karasikov, Mikhail; Karczyńska, Agnieszka S.; Kryshtafovych, Andriy; Leitner, Alexander; Liwo, Adam; Lubecka, Emilia A.; Monastyrskyy, Bohdan; Pagès, Gui... Journal: Proteins Issue: Volume 87:Issue 12(2019) Page Start: 1283 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
4. Assessment of chemical‐crosslink‐assisted protein structure modeling in CASP13. Issue 3 (3rd January 2020) Authors: Fajardo, J. Eduardo; Shrestha, Rojan; Gil, Nelson; Belsom, Adam; Crivelli, Silvia N.; Czaplewski, Cezary; Fidelis, Krzysztof; Grudinin, Sergei; Karasikov, Mikhail; Karczyńska, Agnieszka S.; Kryshtafovych, Andriy; Leitner, Alexander; Liwo, Adam; Lubecka, Emilia A.; Monastyrskyy, Bohdan; Pagès, Gui... Journal: Proteins Issue: Volume 88:Issue 3(2020) Page Start: 540 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
5. Blind prediction of homo‐ and hetero‐protein complexes: The CASP13‐CAPRI experiment. Issue 12 (25th October 2019) Authors: Lensink, Marc F.; Brysbaert, Guillaume; Nadzirin, Nurul; Velankar, Sameer; Chaleil, Raphaël A. G.; Gerguri, Tereza; Bates, Paul A.; Laine, Elodie; Carbone, Alessandra; Grudinin, Sergei; Kong, Ren; Liu, Ran‐Ran; Xu, Xi‐Ming; Shi, Hang; Chang, Shan; Eisenstein, Miriam; Karczynska, Agnieszka; Czaple... Journal: Proteins Issue: Volume 87:Issue 12(2019) Page Start: 1200 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
6. Common functionally important motions of the nucleotide‐binding domain of Hsp70. Issue 2 (18th December 2014) Authors: Gołaś, Ewa I.; Czaplewski, Cezary; Scheraga, Harold A.; Liwo, Adam Journal: Proteins Issue: Volume 83:Issue 2(2015) Page Start: 282 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
7. Common functionally important motions of the nucleotide‐binding domain of Hsp70. Issue 2 (18th December 2014) Authors: Gołaś, Ewa I.; Czaplewski, Cezary; Scheraga, Harold A.; Liwo, Adam Journal: Proteins Issue: Volume 83:Issue 2(2015) Page Start: 282 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
8. Computational methods to study the structure and dynamics of biomolecules and biomolecular processes : from bioinformatics to molecular quantum mechanics /: from bioinformatics to molecular quantum mechanics. (2019) Editors: Liwo, Adam Record Type: Book Extent: 1 online resource View Content: Available online (eLD content is only available in our Reading Rooms) ↗
9. Ergodicity and model quality in template‐restrained canonical and temperature/Hamiltonian replica exchange coarse‐grained molecular dynamics simulations of proteins. Issue 31 (22nd September 2017) Authors: Karczyńska, Agnieszka S.; Czaplewski, Cezary; Krupa, Paweł; Mozolewska, Magdalena A.; Joo, Keehyoung; Lee, Jooyoung; Liwo, Adam Journal: Journal of computational chemistry Issue: Volume 38:Issue 31(2017) Page Start: 2730 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
10. ESCASA: Analytical estimation of atomic coordinates from coarse‐grained geometry for nuclear‐magnetic‐resonance‐assisted protein structure modeling. I. Backbone and Hβ protons. Issue 22 (28th May 2021) Authors: Lubecka, Emilia A.; Liwo, Adam Journal: Journal of computational chemistry Issue: Volume 42:Issue 22(2021) Page Start: 1579 Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗