These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
143 related articles for article (PubMed ID: 32233432)
101. Ligand-guided homology modelling of the GABAB2 subunit of the GABAB receptor. Freyd T; Warszycki D; Mordalski S; Bojarski AJ; Sylte I; Gabrielsen M PLoS One; 2017; 12(3):e0173889. PubMed ID: 28323850 [TBL] [Abstract][Full Text] [Related]
102. In Silico Methods for the Discovery of Orthosteric GABA Evenseth LM; Warszycki D; Bojarski AJ; Gabrielsen M; Sylte I Molecules; 2019 Mar; 24(5):. PubMed ID: 30866507 [TBL] [Abstract][Full Text] [Related]
103. The GABA Evenseth LSM; Gabrielsen M; Sylte I Molecules; 2020 Jul; 25(13):. PubMed ID: 32646032 [TBL] [Abstract][Full Text] [Related]
104. Structural Basis for Activation of the Heterodimeric GABA Kim Y; Jeong E; Jeong JH; Kim Y; Cho Y J Mol Biol; 2020 Nov; 432(22):5966-5984. PubMed ID: 33058878 [TBL] [Abstract][Full Text] [Related]
105. Exploring Conformational Dynamics of the Extracellular Evenseth LSM; Ocello R; Gabrielsen M; Masetti M; Recanatini M; Sylte I; Cavalli A J Chem Inf Model; 2020 Apr; 60(4):2294-2303. PubMed ID: 32233432 [TBL] [Abstract][Full Text] [Related]
106. An Integrated Markov State Model and Path Metadynamics Approach To Characterize Drug Binding Processes. Bernetti M; Masetti M; Recanatini M; Amaro RE; Cavalli A J Chem Theory Comput; 2019 Oct; 15(10):5689-5702. PubMed ID: 31436987 [TBL] [Abstract][Full Text] [Related]
111. Atomic-Level Characterization of the Chain-Flipping Mechanism in Fatty-Acids Biosynthesis. Colizzi F; Masetti M; Recanatini M; Cavalli A J Phys Chem Lett; 2016 Aug; 7(15):2899-904. PubMed ID: 27409360 [TBL] [Abstract][Full Text] [Related]
112. Multiensemble Markov models of molecular thermodynamics and kinetics. Wu H; Paul F; Wehmeyer C; Noé F Proc Natl Acad Sci U S A; 2016 Jun; 113(23):E3221-30. PubMed ID: 27226302 [TBL] [Abstract][Full Text] [Related]
113. Role of Molecular Dynamics and Related Methods in Drug Discovery. De Vivo M; Masetti M; Bottegoni G; Cavalli A J Med Chem; 2016 May; 59(9):4035-61. PubMed ID: 26807648 [TBL] [Abstract][Full Text] [Related]
114. Allosteric Modulation of Alpha7 Nicotinic Receptors: Mechanistic Insight through Metadynamics and Essential Dynamics. Grazioso G; Sgrignani J; Capelli R; Matera C; Dallanoce C; De Amici M; Cavalli A J Chem Inf Model; 2015 Dec; 55(12):2528-39. PubMed ID: 26569022 [TBL] [Abstract][Full Text] [Related]
115. Conformational dynamics of a class C G-protein-coupled receptor. Vafabakhsh R; Levitz J; Isacoff EY Nature; 2015 Aug; 524(7566):497-501. PubMed ID: 26258295 [TBL] [Abstract][Full Text] [Related]
117. Structural mechanism of ligand activation in human GABA(B) receptor. Geng Y; Bush M; Mosyak L; Wang F; Fan QR Nature; 2013 Dec; 504(7479):254-9. PubMed ID: 24305054 [TBL] [Abstract][Full Text] [Related]
118. Protein and ligand preparation: parameters, protocols, and influence on virtual screening enrichments. Sastry GM; Adzhigirey M; Day T; Annabhimoju R; Sherman W J Comput Aided Mol Des; 2013 Mar; 27(3):221-34. PubMed ID: 23579614 [TBL] [Abstract][Full Text] [Related]
119. Illuminating the activation mechanisms and allosteric properties of metabotropic glutamate receptors. Doumazane E; Scholler P; Fabre L; Zwier JM; Trinquet E; Pin JP; Rondard P Proc Natl Acad Sci U S A; 2013 Apr; 110(15):E1416-25. PubMed ID: 23487753 [TBL] [Abstract][Full Text] [Related]