-
1دورية أكاديمية
المؤلفون: Rafał Ślusarz, Emilia A. Lubecka, Cezary Czaplewski, Adam Liwo
المصدر: Frontiers in Molecular Biosciences, Vol 9 (2022)
مصطلحات موضوعية: protein-structure modeling, coarse graining, UNRES model of polypeptide chains, molecular dynamics, data-assisted simulations, Biology (General), QH301-705.5
وصف الملف: electronic resource
-
2دورية أكاديمية
المؤلفون: Cezary Czaplewski, Zhou Gong, Emilia A. Lubecka, Kai Xue, Chun Tang, Adam Liwo
المصدر: Frontiers in Molecular Biosciences, Vol 8 (2021)
مصطلحات موضوعية: proteins, data-assisted modeling, conformational ensembles, nuclear magnetic resonance, small-angle X-ray scattering, chemical cross-linking coupled with mass spectroscopy, Biology (General), QH301-705.5
وصف الملف: electronic resource
-
3دورية أكاديمية
المؤلفون: EMILIA A. LUBECKA, ADAM LIWO
المصدر: TASK Quarterly, Vol 20, Iss 4 (2016)
مصطلحات موضوعية: UNRES, coarse-grained model, Fortran 90, modeling of protein structures, Information technology, T58.5-58.64
وصف الملف: electronic resource
Relation: https://journal.mostwiedzy.pl/TASKQuarterly/article/view/1830; https://doaj.org/toc/1428-6394
-
4
المؤلفون: Emilia A. Lubecka, Adam Liwo
المصدر: Journal of Computational Chemistry. 43:2047-2059
مصطلحات موضوعية: Computational Mathematics, Magnetic Resonance Spectroscopy, Protein Conformation, Proteins, General Chemistry, Protons, Peptides
-
5
المؤلفون: Ulrich H.E. Hansmann, Emilia A. Lubecka
المصدر: The Journal of Physical Chemistry B. 126:6221-6230
مصطلحات موضوعية: PrPSc Proteins, Prions, Materials Chemistry, Animals, Humans, RNA, Protein Conformation, beta-Strand, Physical and Theoretical Chemistry, Prion Proteins, Surfaces, Coatings and Films
-
6
المؤلفون: Adam K. Sieradzan, Jordi Sans‐Duñó, Emilia A. Lubecka, Cezary Czaplewski, Agnieszka G. Lipska, Henryk Leszczyński, Krzysztof M. Ocetkiewicz, Jerzy Proficz, Paweł Czarnul, Henryk Krawczyk, Adam Liwo
المساهمون: Analytical, Environmental & Geo-Chemistry, Chemistry, Faculty of Sciences and Bioengineering Sciences
مصطلحات موضوعية: Computational Mathematics, Protein Conformation, Proteins, General Chemistry, Molecular Dynamics Simulation, Amino Acids
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cde34625dae5e8224f7b3870c2febd7b
https://doi.org/10.1002/jcc.27026 -
7
المؤلفون: Agnieszka S. Karczyńska, Agnieszka G. Lipska, Adam Liwo, Artur Giełdoń, Adam K. Sieradzan, Silvia Crivelli, Karolina Ziȩba, Łukasz Golon, Magdalena A. Mozolewska, Urszula Uciechowska, Sergey A. Samsonov, Magdalena J. Ślusarz, Paweł Krupa, Emilia A. Lubecka, Rafał Ślusarz, Cezary Czaplewski, Celina Sikorska
المصدر: Journal of Molecular Graphics and Modelling. 92:154-166
مصطلحات موضوعية: Models, Molecular, Physics, Template free, Protein Conformation, Ab initio, Golgi Matrix Proteins, Proteins, Protein structure prediction, Neutron scattering, Computer Graphics and Computer-Aided Design, Multiscale modeling, Force field (chemistry), Protein structure, Materials Chemistry, Statistical physics, Physical and Theoretical Chemistry, Peptides, CASP, Algorithms, Spectroscopy
-
8
المؤلفون: Xiaoqin Zou, Théo Mauri, Hang Shi, Shaowen Zhu, Justas Dapkūnas, Yuanfei Sun, Didier Barradas-Bautista, Raphael A. G. Chaleil, Ragul Gowthaman, Sohee Kwon, Xianjin Xu, Zuzana Jandova, Genki Terashi, Ryota Ashizawa, Petras J. Kundrotas, Shuang Zhang, Tunde Aderinwale, Jian Liu, Sandor Vajda, Paul A. Bates, Jianlin Cheng, Daisuke Kihara, Luis A. Rodríguez-Lumbreras, Carlos A. Del Carpio Muñoz, Liming Qiu, Guillaume Brysbaert, Jorge Roel-Touris, Česlovas Venclovas, Tereza Clarence, Rui Yin, Amar Singh, Patryk A. Wesołowski, Rafał Ślusarz, Adam Liwo, Guangbo Yang, Agnieszka S. Karczyńska, Yoshiki Harada, Sergei Kotelnikov, Yuya Hanazono, Charlotte W. van Noort, Marc F. Lensink, Jonghun Won, Adam K. Sieradzan, Israel Desta, Xufeng Lu, Charles Christoffer, Anna Antoniak, Taeyong Park, Sheng-You Huang, Tsukasa Nakamura, Brian G. Pierce, Usman Ghani, Yang Shen, Luigi Cavallo, Chaok Seok, Hao Li, Nurul Nadzirin, Ghazaleh Taherzadeh, Jacob Verburgt, Rodrigo V. Honorato, Artur Giełdoń, Jeffrey J. Gray, Dima Kozakov, Ming Liu, Shan Chang, Eiichiro Ichiishi, Manon Réau, Rui Duan, Francesco Ambrosetti, Johnathan D. Guest, Juan Fernández-Recio, Alexandre M. J. J. Bonvin, Ilya A. Vakser, Farhan Quadir, Yumeng Yan, Ren Kong, Sameer Velankar, Sergei Grudinin, Mateusz Kogut, Mikhail Ignatov, Yasuomi Kiyota, Hyeonuk Woo, Shoshana J. Wodak, Ameya Harmalkar, Shinpei Kobayashi, Panagiotis I. Koukos, Zhen Cao, Kliment Olechnovič, Cezary Czaplewski, Xiao Wang, Agnieszka G. Lipska, Kathryn A. Porter, Peicong Lin, Emilia A. Lubecka, Nasser Hashemi, Bin Liu, Mayuko Takeda-Shitaka, Karolina Zięba, Dzmitry Padhorny, Zhuyezi Sun, Daipayan Sarkar, Romina Oliva, Andrey Alekseenko, Siri Camee van Keulen, Mireia Rosell, Raj S. Roy, Brian Jiménez-García, Jinsol Yang, Martyna Maszota-Zieleniak
المساهمون: Cancer Research UK, Department of Energy and Climate Change (UK), European Commission, Institut National de Recherche en Informatique et en Automatique (France), Medical Research Council (UK), Japan Society for the Promotion of Science, Ministerio de Ciencia, Innovación y Universidades (España), Agencia Estatal de Investigación (España), National Institute of General Medical Sciences (US), National Institutes of Health (US), National Natural Science Foundation of China, National Science Foundation (US), Unité de Glycobiologie Structurale et Fonctionnelle (UGSF), Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Institut National de Recherche pour l’Agriculture, l’Alimentation et l’Environnement (INRAE), European Bioinformatics Institute [Hinxton] (EMBL-EBI), EMBL Heidelberg, Biomolecular Modelling Laboratory [London], The Francis Crick Institute [London], Jiangsu University of Technology [Changzhou], Department of Electrical Engineering and Computer Science [Columbia] (EECS), University of Missouri [Columbia] (Mizzou), University of Missouri System-University of Missouri System, Institute for Data Science and Informatics [Columbia], University of Gdańsk (UG), Faculty of Electronics, Telecommunications and Informatics [GUT Gdańsk] (ETI), Gdańsk University of Technology (GUT), Medical University of Gdańsk, Graduate School of Medical Sciences [Nagoya], Nagoya City University [Nagoya, Japan], International University of Health and Welfare Hospital (IUHW Hospital), Department of Chemical and Biomolecular Engineering [Baltimore], Johns Hopkins University (JHU), Bijvoet Center of Biomolecular Research [Utrecht], Utrecht University [Utrecht], Stony Brook University [SUNY] (SBU), State University of New York (SUNY), Innopolis University, Boston University [Boston] (BU), Russian Academy of Sciences [Moscow] (RAS), Barcelona Supercomputing Center - Centro Nacional de Supercomputacion (BSC - CNS), Universidad de La Rioja (UR), Algorithms for Modeling and Simulation of Nanosystems (NANO-D), Inria Grenoble - Rhône-Alpes, Institut National de Recherche en Informatique et en Automatique (Inria)-Institut National de Recherche en Informatique et en Automatique (Inria)-Laboratoire Jean Kuntzmann (LJK), Institut National de Recherche en Informatique et en Automatique (Inria)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP ), Université Grenoble Alpes (UGA)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP ), Université Grenoble Alpes (UGA), Données, Apprentissage et Optimisation (DAO), Laboratoire Jean Kuntzmann (LJK), Université Grenoble Alpes (UGA)-Institut National de Recherche en Informatique et en Automatique (Inria)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP ), Huazhong University of Science and Technology [Wuhan] (HUST), Indiana University - Purdue University Indianapolis (IUPUI), Indiana University System, Graduate School of Information Sciences [Sendaï], Tohoku University [Sendai], National Institutes for Quantum and Radiological Science and Technology (QST), University of Maryland [Baltimore], King Abdullah University of Science and Technology (KAUST), University of Naples Federico II, Texas A&M University [Galveston], Seoul National University [Seoul] (SNU), Kitasato University, University of Kansas [Lawrence] (KU), Vilnius University [Vilnius], University of Missouri System, VIB-VUB Center for Structural Biology [Bruxelles], VIB [Belgium], Sub NMR Spectroscopy, Sub Overig UiLOTS, Sub Mathematics Education, NMR Spectroscopy, Université de Lille, CNRS, Unité de Glycobiologie Structurale et Fonctionnelle (UGSF) - UMR 8576, European Bioinformatics Institute [Hinxton] [EMBL-EBI], Department of Electrical Engineering and Computer Science [Columbia] [EECS], Faculty of Chemistry [Univ Gdańsk], Faculty of Electronics, Telecommunications and Informatics [GUT Gdańsk] [ETI], International University of Health and Welfare Hospital [IUHW Hospital], Johns Hopkins University [JHU], Stony Brook University [SUNY] [SBU], Department of Biomedical Engineering [Boston], Instituto de Ciencias de la Vid y el Vino [ICVV], Huazhong University of Science and Technology [Wuhan] [HUST], Indiana University - Purdue University Indianapolis [IUPUI], National Institutes for Quantum and Radiological Science and Technology [QST], King Abdullah University of Science and Technology [KAUST], Università degli Studi di Napoli 'Parthenope' = University of Naples [PARTHENOPE], Seoul National University [Seoul] [SNU], University of Kansas [Lawrence] [KU], University of Missouri [Columbia] [Mizzou], Unité de Glycobiologie Structurale et Fonctionnelle - UMR 8576 (UGSF), Université de Lille-Centre National de la Recherche Scientifique (CNRS), University of Naples Federico II = Università degli studi di Napoli Federico II, European Project: 675728,H2020,H2020-EINFRA-2015-1,BioExcel(2015), European Project: 823830,H2020-EU.1.4.1.3. Development, deployment and operation of ICT-based e-infrastructures, H2020-EU.1.4. EXCELLENT SCIENCE - Research Infrastructures ,BioExcel-2(2019), European Project: 777536,H2020-EU.1.4.1.3. Development, deployment and operation of ICT-based e-infrastructures, H2020-EU.1.4. EXCELLENT SCIENCE - Research Infrastructures,EOSC-hub(2018)
المصدر: Proteins: Structure, Function and Bioinformatics, 89(12), 1800. Wiley-Liss Inc.
Proteins-Structure, Function and Bioinformatics
Proteins-Structure, Function and Bioinformatics, Wiley, 2021, ⟨10.1002/prot.26222⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Proteins
Proteins-Structure, Function and Bioinformatics, 2021, 89 (12), pp.1800-1823. ⟨10.1002/prot.26222⟩مصطلحات موضوعية: Models, Molecular, blind prediction, CAPRI, CASP, docking, oligomeric state, protein assemblies, protein complexes, protein docking, protein–protein interaction, template-based modeling, Computer science, [SDV]Life Sciences [q-bio], Machine learning, computer.software_genre, Biochemistry, Article, protein-protein interaction, 03 medical and health sciences, Sequence Analysis, Protein, Structural Biology, Server, Protein Interaction Domains and Motifs, Molecular Biology, ComputingMilieux_MISCELLANEOUS, 030304 developmental biology, 0303 health sciences, Binding Sites, business.industry, 030302 biochemistry & molecular biology, Computational Biology, Proteins, 3. Good health, Molecular Docking Simulation, Artificial intelligence, business, computer, Software
وصف الملف: application/pdf; application/octet-stream
-
9
المؤلفون: Emilia A. Lubecka, Tomasz K Wirecki, Mariusz Makowski, Agnieszka S. Karczyńska, Agnieszka G. Lipska, Paweł Krupa, Adam Liwo, Adam K. Sieradzan, Stanisław Ołdziej, Ewa Gołaś, Magdalena A. Mozolewska, Cezary Czaplewski
المصدر: Protein Folding ISBN: 9781071617151
مصطلحات موضوعية: Protein dynamics, Structure (category theory), Protein folding, Statistical physics, Granularity, Protein structure prediction, Langevin dynamics, Force field (chemistry)
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::b7c157ffd4e3689033dd069f78e0c20d
https://doi.org/10.1007/978-1-0716-1716-8_23 -
10
المؤلفون: Adam K, Sieradzan, Cezary, Czaplewski, Paweł, Krupa, Magdalena A, Mozolewska, Agnieszka S, Karczyńska, Agnieszka G, Lipska, Emilia A, Lubecka, Ewa, Gołaś, Tomasz, Wirecki, Mariusz, Makowski, Stanisław, Ołdziej, Adam, Liwo
المصدر: Methods in molecular biology (Clifton, N.J.). 2376
مصطلحات موضوعية: Protein Folding, Protein Conformation, Entropy, Proteins, Molecular Dynamics Simulation
URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::12e1cd6159f6746e938f016a8488aac0
https://pubmed.ncbi.nlm.nih.gov/34845623