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Pregled bibliografske jedinice broj: 437954

Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology


Wlodarski, Tomasz; Hlevnjak, Mario; Awile, Omar; Krisko, Anita; Sbalzarini, Ivo; Zagrovic, Bojan
Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology // The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja: Smith, David (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009. str. 23-23 (pozvano predavanje, nije recenziran, sažetak, znanstveni)


CROSBI ID: 437954 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology

Autori
Wlodarski, Tomasz ; Hlevnjak, Mario ; Awile, Omar ; Krisko, Anita ; Sbalzarini, Ivo ; Zagrovic, Bojan

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja: Smith, David - Zagreb : Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009, 23-23

ISBN
978-953-6690-80-0

Skup
The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences

Mjesto i datum
Primošten, Hrvatska, 01.09.2009. - 05.09.2009

Vrsta sudjelovanja
Pozvano predavanje

Vrsta recenzije
Nije recenziran

Ključne riječi
protein-protein interactions; computer simulations

Sažetak
Computational modeling of biomolecular structure and dynamics has become an indispensible aid in our efforts to understand biological events on the molecular level. In this talk, I will focus on several aspects of using computational approaches to study protein‐protein interactions. Direct non‐covalent protein‐protein interactions underlie most of biological functional activity on the molecular level. A binding event between two proteins typically consists of two stages: 1) a diffusional, non‐specific search of the binding partners for each other, and 2) specific recognition of the compatible contact surfaces followed by complex‐formation. Despite significant progress in studying these processes, a number of open questions remain. How do the partners find each other in the crowded and interaction‐rich cellular environment? What is the role of colocalization in binding and what are the mechanisms that lead to it? What are the exact mechanisms of the specific recognition of binding surfaces? In this talk, I will present several recent results obtained using structural modeling, molecular dynamics simulations and advanced computational techniques such as distributed computing on the world‐wide‐web to address these questions. In particular, I will focus on: 1) the question of binding specificity in ubiquitin binding, and 2) the role of intrinsically unstructured regions in polypeptides in protein localization.

Izvorni jezik
Engleski

Znanstvena područja
Fizika, Biologija



POVEZANOST RADA


Projekti:
177-1770495-0476 - Razvoj i primjene principa maksimalne proizvodnje entropije (Juretić, Davor, MZOS ) ( CroRIS)

Ustanove:
Prirodoslovno-matematički fakultet, Split

Profili:

Avatar Url Bojan Žagrović (autor)

Avatar Url Anita Kriško (autor)


Citiraj ovu publikaciju:

Wlodarski, Tomasz; Hlevnjak, Mario; Awile, Omar; Krisko, Anita; Sbalzarini, Ivo; Zagrovic, Bojan
Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology // The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences / Tomić, Sanja: Smith, David (ur.).
Zagreb: Centre for Computational Solutions in the Life Sciences, Ruđer Bošković Institute, 2009. str. 23-23 (pozvano predavanje, nije recenziran, sažetak, znanstveni)
Wlodarski, T., Hlevnjak, M., Awile, O., Krisko, A., Sbalzarini, I. & Zagrovic, B. (2009) Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology. U: Tomić, Sanja: Smith, David (ur.)The 3rd Adriatic Meeting on Computational Solutions in the Life Sciences.
@article{article, author = {Wlodarski, Tomasz and Hlevnjak, Mario and Awile, Omar and Krisko, Anita and Sbalzarini, Ivo and Zagrovic, Bojan}, year = {2009}, pages = {23-23}, keywords = {protein-protein interactions, computer simulations}, isbn = {978-953-6690-80-0}, title = {Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology}, keyword = {protein-protein interactions, computer simulations}, publisher = {Centre for Computational Solutions in the Life Sciences, Ru\djer Bo\v{s}kovi\'{c} Institute}, publisherplace = {Primo\v{s}ten, Hrvatska} }
@article{article, author = {Wlodarski, Tomasz and Hlevnjak, Mario and Awile, Omar and Krisko, Anita and Sbalzarini, Ivo and Zagrovic, Bojan}, year = {2009}, pages = {23-23}, keywords = {protein-protein interactions, computer simulations}, isbn = {978-953-6690-80-0}, title = {Studying protein‐protein interactions using computer simulations: from specific effects to protein ecology}, keyword = {protein-protein interactions, computer simulations}, publisher = {Centre for Computational Solutions in the Life Sciences, Ru\djer Bo\v{s}kovi\'{c} Institute}, publisherplace = {Primo\v{s}ten, Hrvatska} }




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