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.
148 related articles for article (PubMed ID: 27318014)
61. LASSIE: simulating large-scale models of biochemical systems on GPUs. Tangherloni A; Nobile MS; Besozzi D; Mauri G; Cazzaniga P BMC Bioinformatics; 2017 May; 18(1):246. PubMed ID: 28486952 [TBL] [Abstract][Full Text] [Related]
62. Integrating Pharmacophore into Membrane Molecular Dynamics Simulations to Improve Homology Modeling of G Protein-coupled Receptors with Ligand Selectivity: A2A Adenosine Receptor as an Example. Zeng L; Guan M; Jin H; Liu Z; Zhang L Chem Biol Drug Des; 2015 Dec; 86(6):1438-50. PubMed ID: 26072970 [TBL] [Abstract][Full Text] [Related]
63. Bridging molecular docking to membrane molecular dynamics to investigate GPCR-ligand recognition: the human A₂A adenosine receptor as a key study. Sabbadin D; Ciancetta A; Moro S J Chem Inf Model; 2014 Jan; 54(1):169-83. PubMed ID: 24359090 [TBL] [Abstract][Full Text] [Related]
64. 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]
65. Characterization of a β-Adrenergic-Like Octopamine Receptor in the Oriental Fruit Fly, Bactrocera dorsalis (Hendel). Li HM; Jiang HB; Gui SH; Liu XQ; Liu H; Lu XP; Smagghe G; Wang JJ Int J Mol Sci; 2016 Sep; 17(10):. PubMed ID: 27669213 [TBL] [Abstract][Full Text] [Related]
66. Molecular modelling of human 5-hydroxytryptamine receptor (5-HT2A) and virtual screening studies towards the identification of agonist and antagonist molecules. Gandhimathi A; Sowdhamini R J Biomol Struct Dyn; 2016 May; 34(5):952-70. PubMed ID: 26327576 [TBL] [Abstract][Full Text] [Related]
67. Stereoselective binding of agonists to the β Plazinska A; Plazinski W Mol Biosyst; 2017 May; 13(5):910-920. PubMed ID: 28338133 [TBL] [Abstract][Full Text] [Related]
68. [Influence of the orthosteric ligands binding on the conformational dynamics of the B-2-adrenergic receptor by means of essential dynamics sampling simulation]. Novikov GV; Sivozhelezov VS; Shaitan KV Mol Biol (Mosk); 2014; 48(3):463-79. PubMed ID: 25831896 [TBL] [Abstract][Full Text] [Related]
70. Graded activation and free energy landscapes of a muscarinic G-protein-coupled receptor. Miao Y; McCammon JA Proc Natl Acad Sci U S A; 2016 Oct; 113(43):12162-12167. PubMed ID: 27791003 [TBL] [Abstract][Full Text] [Related]
71. Allosteric coupling from G protein to the agonist-binding pocket in GPCRs. DeVree BT; Mahoney JP; Vélez-Ruiz GA; Rasmussen SG; Kuszak AJ; Edwald E; Fung JJ; Manglik A; Masureel M; Du Y; Matt RA; Pardon E; Steyaert J; Kobilka BK; Sunahara RK Nature; 2016 Jul; 535(7610):182-6. PubMed ID: 27362234 [TBL] [Abstract][Full Text] [Related]
72. Insights into the conformational perturbations of novel agonists with β3-adrenergic receptor using molecular dynamics simulations. Tewatia P; Agrawal N; Gaur M; Sahi S Biochimie; 2014 Jun; 101():168-82. PubMed ID: 24508605 [TBL] [Abstract][Full Text] [Related]
73. Routine Access to Millisecond Time Scale Events with Accelerated Molecular Dynamics. Pierce LC; Salomon-Ferrer R; Augusto F de Oliveira C; McCammon JA; Walker RC J Chem Theory Comput; 2012 Sep; 8(9):2997-3002. PubMed ID: 22984356 [TBL] [Abstract][Full Text] [Related]
74. Phenyliminoimidazolidines. Characterization of a class of potent agonists of octopamine-sensitive adenylate cyclase and their use in understanding the pharmacology of octopamine receptors. Nathanson JA Mol Pharmacol; 1985 Sep; 28(3):254-68. PubMed ID: 2993848 [TBL] [Abstract][Full Text] [Related]
75. Gaussian accelerated molecular dynamics for elucidation of drug pathways. Bhattarai A; Miao Y Expert Opin Drug Discov; 2018 Nov; 13(11):1055-1065. PubMed ID: 30371112 [TBL] [Abstract][Full Text] [Related]
76. Free energy landscape of G-protein coupled receptors, explored by accelerated molecular dynamics. Miao Y; Nichols SE; McCammon JA Phys Chem Chem Phys; 2014 Apr; 16(14):6398-406. PubMed ID: 24445284 [TBL] [Abstract][Full Text] [Related]
77. How nuclear receptors transition between active and inactive forms: An energetic perspective. Hazarika S; Fehrle M; Okafor CD J Chem Phys; 2024 Mar; 160(11):. PubMed ID: 38501469 [TBL] [Abstract][Full Text] [Related]