نتائج البحث - "Nicos Petasis"

1

Asymmetric total synthesis of resolvin D6 and its stereoisomers

المؤلفون: Ting Fung Lam, Robert Nshimiyimana, Nicos Petasis

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e821e87ef9e129b59badf80a8307c26
https://doi.org/10.1021/scimeetings.0c06872

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2

Handbook of Eicosanoids (1987)

المؤلفون: Nicos Petasis

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::862181c9571374d67a77f4de694fb707
https://doi.org/10.1201/9780203712634

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3

Advances in GPCR Modeling Evaluated by the GPCR Dock 2013 Assessment: Meeting New Challenges

المؤلفون: Camillo Rosano, Jie Xia, David Rodriguez, Manuel Pastor, Stefano Moro, Ajit Jadhav, Balaji Selvam, Sebastien Fiorucci, Ingebrigt Sylte, Serge Antonczak, Vsevolod Katritch, Serdar Durdagi, Ki Chul Park, Gerard Van Westen, Henri Xhaard, Raymond Stevens, Jiye Shi, Philip Biggin, Davide Sabbadin, SHUGUANG YUAN, Slawomir Filipek, David Gloriam, Antonella Ciancetta, Marek Bajda, Supriyo Bhattacharya, Hahnbeom Park, Jens Carlsson, Aleksandrs Gutcaits, Bartosz Trzaskowski, Jianyi Yang, William Pitt, Dorota Latek, Liliana Halip, Elizabeth Nguyen, Irina Kufareva, Noel Southall, Joaquin Ambia, Woong-Hee Shin, Jana Selent, Uddhavesh Sonavane, Marco Ponassi, Julien Diharce, Jose Manuel Perez-Aguilar, Nicos Petasis, Sergei Grudinin

المساهمون: Skaggs School of Pharmacy and Pharmaceutical Sciences [San Diego], University of California [San Diego] (UC San Diego), University of California-University of California, Department of Molecular Biology [San Diego], The Scripps Research Institute [La Jolla], University of California-University of California-University of California [San Diego] (UC San Diego), 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), Centre National de la Recherche Scientifique (CNRS)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Université Joseph Fourier - Grenoble 1 (UJF)-Université Pierre Mendès France - Grenoble 2 (UPMF)-Centre National de la Recherche Scientifique (CNRS)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Université Joseph Fourier - Grenoble 1 (UJF)-Université Pierre Mendès France - Grenoble 2 (UPMF), Institut de Chimie de Nice (ICN), Université Nice Sophia Antipolis (... - 2019) (UNS), COMUE Université Côte d'Azur (2015 - 2019) (COMUE UCA)-COMUE Université Côte d'Azur (2015 - 2019) (COMUE UCA)-Centre National de la Recherche Scientifique (CNRS)-Université Côte d'Azur (UCA), University of California (UC)-University of California (UC), The Scripps Research Institute [La Jolla, San Diego], Institut National de Recherche en Informatique et en Automatique (Inria)-Institut National de Recherche en Informatique et en Automatique (Inria)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Laboratoire Jean Kuntzmann (LJK ), Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )-Institut National de Recherche en Informatique et en Automatique (Inria)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes [2016-2019] (UGA [2016-2019])-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes [2016-2019] (UGA [2016-2019])

المصدر: Structure
Structure, Elsevier (Cell Press), 2014, 22 (8), pp.1120-1139. ⟨10.1016/j.str.2014.06.012⟩
Structure Fold Design
Structure, 2014, 22 (8), pp.1120-1139. ⟨10.1016/j.str.2014.06.012⟩
Structure (London, England : 1993), vol 22, iss 8

مصطلحات موضوعية: Models, Molecular, Protein Conformation, Bioinformatics, 01 natural sciences, Molecular Docking Simulation, Receptors, G-Protein-Coupled, Protein structure, Ligand docking, Models, Structural Biology, Receptors, 0303 health sciences, Crystallography, [SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Structural Biology [q-bio.BM], Homology modeling, Biological Sciences, [SDV.BBM.BS]Life Sciences [q-bio]/Biochemistry, Molecular Biology/Biomolecules [q-bio.BM], Smoothened Receptor, Structure-based drug discovery, Protein Binding, Serotonin, 1.1 Normal biological development and functioning, Allosteric regulation, Biophysics, Computational biology, Biology, 010402 general chemistry, Article, G-Protein-Coupled, 03 medical and health sciences, Underpinning research, Information and Computing Sciences, DOCK, Structure prediction, Humans, Molecular Biology, 030304 developmental biology, G protein-coupled receptor, Conformational sampling, Pharmacology, Participants of GPCR Dock 2013, Binding Sites, Molecular, [INFO.INFO-MO]Computer Science [cs]/Modeling and Simulation, 0104 chemical sciences, Docking (molecular), Receptors, Serotonin, Chemical Sciences, G-protein coupled receptor, [SDV.SP.PHARMA]Life Sciences [q-bio]/Pharmaceutical sciences/Pharmacology, Generic health relevance, [INFO.INFO-BI]Computer Science [cs]/Bioinformatics [q-bio.QM]