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المؤلفون: Manuel Rueda, Ali Torkamani
المصدر: BMC Bioinformatics, Vol 18, Iss 1, Pp 1-10 (2017)
BMC Bioinformaticsمصطلحات موضوعية: 0301 basic medicine, Male, Mitochondrial DNA, Annotation, Genomics, Context (language use), Computational biology, Biology, Heteroplasmy, lcsh:Computer applications to medicine. Medical informatics, Biochemistry, Genome, Sudden death, DNA, Mitochondrial, Haplogroup, Body Mass Index, Cohort Studies, 03 medical and health sciences, Structural Biology, Humans, Molecular Biology, lcsh:QH301-705.5, Exome sequencing, Genetics, Genome, Human, Applied Mathematics, Genetic Variation, High-Throughput Nucleotide Sequencing, Computer Science Applications, 030104 developmental biology, Healthy aging, lcsh:Biology (General), lcsh:R858-859.7, Female, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f9d4160c9cfcb46ca299a1b7bbb0558dTest
http://link.springer.com/article/10.1186/s12859-017-1778-6Test -
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المؤلفون: Vsevolod Katritch, Mark Yeager, Manuel Rueda, Ruben Abagyan, Polo Chun-Hung Lam
المصدر: Proteins: Structure, Function, and Bioinformatics. 78:197-211
مصطلحات موضوعية: Virtual screening, Drug discovery, Drug design, Adenosine A2A receptor, Computational biology, Biology, Ligand (biochemistry), Biochemistry, Adenosine receptor, Structural Biology, Homology modeling, Molecular Biology, G protein-coupled receptor
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_________::ff2d74f8c803512a3e28fa9bee7f519dTest
https://doi.org/10.1002/prot.22507Test -
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المؤلفون: Victor Solovyev, Umesh Ghoshdastider, Patrick Sexton, Andrei Lomize, Nathan Hall, Vladimir Yarov-Yarovoy, Stefano Costanzi, William Church, Nikolay Dokholyan, Robert Mach, David Chalmers, Srinivas Ramachandran, Vsevolod Katritch, Joseph Rebehmed, Chris De Graaf, David Reichert, Henri Xhaard, Slawomir Filipek, John Simms, Supriyo Bhattacharya, Jens Carlsson, Bartosz Trzaskowski, I.J.P. De Esch, Lei Shi, Dorota Latek, Woody Sherman, Liliana Halip, Manuel Rueda, Irina Kufareva, Elizabeth Yuriev, Jana Selent, Denise Wootten
المساهمون: Medicinal chemistry, AIMMS
المصدر: Structure with Folding & Design, 19, 1108-26
Kufareva, I, Rueda, M, Katritch, V, Roumen, L, de Esch, I J P, Leurs, R, de Graaf, C, Stevens, R C & Abagyan, R 2011, ' Status of GPCR Modeling and Docking as Reflected by Community-wide GPCR Dock 2010 Assessment ', Structure, vol. 19, pp. 1108-1126 . https://doi.org/10.1016/j.str.2011.05.012Test
Structure, 19, 1108-1126. Cell Press
Structure with Folding & Design, 19, 8, pp. 1108-26مصطلحات موضوعية: Chemical and physical biology [NCMLS 7], Models, Molecular, Quantitative structure–activity relationship, Receptors, CXCR4, Genetics and epigenetic pathways of disease [NCMLS 6], Molecular model, Molecular Sequence Data, Computational biology, Biology, Crystallography, X-Ray, 01 natural sciences, Article, Receptors, G-Protein-Coupled, 03 medical and health sciences, Chemokine receptor, Structural Biology, DOCK, Salicylamides, Humans, Computer Simulation, Homology modeling, Amino Acid Sequence, Molecular Biology, 030304 developmental biology, G protein-coupled receptor, 0303 health sciences, Binding Sites, 010405 organic chemistry, Receptors, Dopamine D3, Thiourea, Small molecule, Peptide Fragments, 0104 chemical sciences, Biochemistry, Docking (molecular), Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5007a5be69b7ad8522411e93b367055fTest
https://europepmc.org/articles/PMC3154726Test/ -
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المؤلفون: Amelie Stein, Manuel Rueda, Modesto Orozco, Alejandro Panjkovich, Patrick Aloy
المصدر: Structure (London, England : 1993). 19(6)
مصطلحات موضوعية: Chemistry, Protein Conformation, Association (object-oriented programming), Protein domain, Proteins, Plasma protein binding, Molecular Dynamics Simulation, Crystallography, Structural biology, Structural Biology, Protein Interaction Networks, Protein Interaction Mapping, Biophysics, Thermodynamics, Protein Interaction Domains and Motifs, Molecular Biology, Protein Binding
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8695b78bbd4ac4762bfb31b52928eafTest
https://pubmed.ncbi.nlm.nih.gov/21645858Test -
5MoDEL (Molecular Dynamics Extended Library): a database of atomistic molecular dynamics trajectories
المؤلفون: Tim Meyer, Marco D'Abramo, Adam Hospital, Manuel Rueda, Carles Ferrer-Costa, Alberto Pérez, Oliver Carrillo, Jordi Camps, Carles Fenollosa, Dmitry Repchevsky, Josep Lluis Gelpí, Modesto Orozco
المصدر: Structure
مصطلحات موضوعية: Models, Molecular, Web server, Computer science, Protein Conformation, Protein Data Bank (RCSB PDB), Molecular Dynamics Simulation, computer.software_genre, 01 natural sciences, 03 medical and health sciences, Molecular dynamics, Protein structure, Structural Biology, 0103 physical sciences, Data Mining, Databases, Protein, Molecular Biology, 030304 developmental biology, 0303 health sciences, Internet, 010304 chemical physics, Database, computer.file_format, Protein Data Bank, Data warehouse, Solvents, computer, Software
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a117d2b288181113afe7c808b5b5dd24Test
https://pubmed.ncbi.nlm.nih.gov/21070939Test -
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المؤلفون: Modesto Orozco, Javier A. Velázquez-Muriel, Manuel Rueda, Isabel Cuesta, Alberto Pascual-Montano, José María Carazo
المصدر: BMC Structural Biology, Vol 9, Iss 1, p 6 (2009)
BMC Structural Biologyمصطلحات موضوعية: Models, Molecular, Protein domain, Biology, Plateau (mathematics), 01 natural sciences, 03 medical and health sciences, Molecular dynamics, Protein structure, Sequence Analysis, Protein, Structural Biology, 0103 physical sciences, Computer Simulation, Amino Acid Sequence, Statistical physics, lcsh:QH301-705.5, 030304 developmental biology, Flexibility (engineering), 0303 health sciences, Sequence Homology, Amino Acid, 010304 chemical physics, Proteins, Function (mathematics), Protein structure prediction, Protein Structure, Tertiary, Crystallography, Models, Chemical, lcsh:Biology (General), Protein folding, Research Article
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04ce433510a91f9d60bc4f945f693dd3Test
http://www.biomedcentral.com/1472-6807/9/6Test -
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المؤلفون: Pablo Chacón, Manuel Rueda, Modesto Orozco
المصدر: Structure (London, England : 1993). 15(5)
مصطلحات موضوعية: Flexibility (engineering), Quantitative Biology::Biomolecules, Deformation (mechanics), Computer science, Dynamics (mechanics), Normal Distribution, Proteins, Modal, Models, Chemical, Normal mode, Computational chemistry, Structural Biology, Thermodynamics, Computer Simulation, Biological system, Molecular Biology
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52c8ac735a0ae3016c414adb69db7f52Test
https://pubmed.ncbi.nlm.nih.gov/17502102Test -
8BioSuper: A web tool for the superimposition of biomolecules and assemblies with rotational symmetry
المؤلفون: Modesto Orozco, Manuel Rueda, Ruben Abagyan, Maxim Totrov
المساهمون: Universitat de Barcelona
المصدر: Recercat. Dipósit de la Recerca de Catalunya
instname
BMC Structural Biology
Rueda, Manuel; Orozco, Modesto; Totrov, Maxim; & Abagyan, Ruben. (2013). BioSuper: A web tool for the superimposition of biomolecules and assemblies with rotational symmetry. BMC Structural Biology, 13(1), 32. doi: http://dx.doi.org/10.1186/1472-6807-13-32Test. Retrieved from: http://www.escholarship.org/uc/item/9dh1d8z8Test
Dipòsit Digital de la UB
Universidad de Barcelonaمصطلحات موضوعية: Models, Molecular, Web server, Computer science, Protein Conformation, Rotational symmetry, computer.software_genre, Protein Structure, Secondary, Biologia computacional, Computational biology, 03 medical and health sciences, User-Computer Interface, Biomolècules, Structural Biology, Computer Graphics, Superimposition, Databases, Protein, Interactive visualization, Root-mean-square deviation, 030304 developmental biology, Oligòmers, Biomolecules, 0303 health sciences, Internet, 030302 biochemistry & molecular biology, Computational Biology, Proteins, computer.file_format, Protein Data Bank, Protein Structure, Tertiary, Crystallography, Oligomers, Symmetry (geometry), Protein Multimerization, computer, Algorithm, Proteïnes, Software, Generator (mathematics)
وصف الملف: application/pdf
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a603f8e201e9c75a59fbd2abc5fc274bTest
http://hdl.handle.net/2445/54510Test -
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المؤلفون: F. Javier Luque, Tim Meyer, Antonion Valencia, Carles Ferrer, ‡ Jose María López-Bes, Modesto Orozco, Xavier de la Cruz, Alberto Perez, Manuel Rueda, Agnes Noy, Juan Fernández-Recio, Ramon Pouplana
المصدر: Scopus-Elsevier
ResearcherIDمصطلحات موضوعية: Models, Molecular, Quantitative Biology::Biomolecules, Data processing, Computer science, Monte Carlo method, Information Storage and Retrieval, General Medicine, DNA, computer.software_genre, Bottleneck, Molecular dynamics, Structural Biology, Data Interpretation, Statistical, Nucleic Acids, Trajectory, Nucleic acid, Nucleic Acid Conformation, Thermodynamics, Computer Simulation, Data mining, Databases, Nucleic Acid, Molecular Biology, computer
الوصول الحر: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1ec17f0e5675b04e0d366525cc0eb0afTest
http://www.scopus.com/inward/record.url?eid=2-s2.0-30744445978&partnerID=MN8TOARSTest