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.
142 related articles for article (PubMed ID: 16565070)
21. Predicting binding sites from unbound versus bound protein structures. Clark JJ; Orban ZJ; Carlson HA Sci Rep; 2020 Sep; 10(1):15856. PubMed ID: 32985584 [TBL] [Abstract][Full Text] [Related]
22. Inherent versus induced protein flexibility: Comparisons within and between apo and holo structures. Clark JJ; Benson ML; Smith RD; Carlson HA PLoS Comput Biol; 2019 Jan; 15(1):e1006705. PubMed ID: 30699115 [TBL] [Abstract][Full Text] [Related]
23. In silico mutational analysis and identification of stability centers in human interleukin-4. Saini S; Jyoti-Thakur C; Kumar V; Suhag A; Jakhar N Mol Biol Res Commun; 2018 Jun; 7(2):67-76. PubMed ID: 30046620 [TBL] [Abstract][Full Text] [Related]
24. In Silico Screening and Binding Characterization of Small Molecules toward a G-Quadruplex Structure Formed in the Promoter Region of Bhat J; Mondal S; Sengupta P; Chatterjee S ACS Omega; 2017 Aug; 2(8):4382-4397. PubMed ID: 30023722 [TBL] [Abstract][Full Text] [Related]
25. Perspectives on Structural Molecular Biology Visualization: From Past to Present. Olson AJ J Mol Biol; 2018 Oct; 430(21):3997-4012. PubMed ID: 30009769 [TBL] [Abstract][Full Text] [Related]
26. Predicting Displaceable Water Sites Using Mixed-Solvent Molecular Dynamics. Graham SE; Smith RD; Carlson HA J Chem Inf Model; 2018 Feb; 58(2):305-314. PubMed ID: 29286658 [TBL] [Abstract][Full Text] [Related]
27. Comparing pharmacophore models derived from crystallography and NMR ensembles. Ghanakota P; Carlson HA J Comput Aided Mol Des; 2017 Nov; 31(11):979-993. PubMed ID: 29047011 [TBL] [Abstract][Full Text] [Related]
28. Probing the intermolecular interactions of PPARγ-LBD with polyunsaturated fatty acids and their anti-inflammatory metabolites to infer most potential binding moieties. Muralikumar S; Vetrivel U; Narayanasamy A; N Das U Lipids Health Dis; 2017 Jan; 16(1):17. PubMed ID: 28109294 [TBL] [Abstract][Full Text] [Related]
29. Insights into ligand binding to a glutathione S-transferase from mango: Structure, thermodynamics and kinetics. Valenzuela-Chavira I; Contreras-Vergara CA; Arvizu-Flores AA; Serrano-Posada H; Lopez-Zavala AA; García-Orozco KD; Hernandez-Paredes J; Rudiño-Piñera E; Stojanoff V; Sotelo-Mundo RR; Islas-Osuna MA Biochimie; 2017 Apr; 135():35-45. PubMed ID: 28104507 [TBL] [Abstract][Full Text] [Related]
30. Strain analysis of protein structures and low dimensionality of mechanical allosteric couplings. Mitchell MR; Tlusty T; Leibler S Proc Natl Acad Sci U S A; 2016 Oct; 113(40):E5847-E5855. PubMed ID: 27655887 [TBL] [Abstract][Full Text] [Related]
31. Multilevel Precision-Based Rational Design of Chemical Inhibitors Targeting the Hydrophobic Cleft of Toxoplasma gondii Apical Membrane Antigen 1 (AMA1). Vetrivel U; Muralikumar S; Mahalakshmi B; Lily Therese K; Madhavan HN; Alameen M; Thirumudi I Genomics Inform; 2016 Jun; 14(2):53-61. PubMed ID: 27445648 [TBL] [Abstract][Full Text] [Related]
32. Lessons Learned over Four Benchmark Exercises from the Community Structure-Activity Resource. Carlson HA J Chem Inf Model; 2016 Jun; 56(6):951-4. PubMed ID: 27345761 [TBL] [Abstract][Full Text] [Related]
33. Ensemble-based evaluation for protein structure models. Jamroz M; Kolinski A; Kihara D Bioinformatics; 2016 Jun; 32(12):i314-i321. PubMed ID: 27307633 [TBL] [Abstract][Full Text] [Related]
35. Methemoglobin Formation and Characterization of Hemoglobin Adducts of Carcinogenic Aromatic Amines and Heterocyclic Aromatic Amines. Pathak KV; Chiu TL; Amin EA; Turesky RJ Chem Res Toxicol; 2016 Mar; 29(3):255-69. PubMed ID: 26824300 [TBL] [Abstract][Full Text] [Related]
36. CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge. Smith RD; Damm-Ganamet KL; Dunbar JB; Ahmed A; Chinnaswamy K; Delproposto JE; Kubish GM; Tinberg CE; Khare SD; Dou J; Doyle L; Stuckey JA; Baker D; Carlson HA J Chem Inf Model; 2016 Jun; 56(6):1022-31. PubMed ID: 26419257 [TBL] [Abstract][Full Text] [Related]
37. Performance of the WeNMR CS-Rosetta3 web server in CASD-NMR. van der Schot G; Bonvin AM J Biomol NMR; 2015 Aug; 62(4):497-502. PubMed ID: 25982706 [TBL] [Abstract][Full Text] [Related]
38. Buried ionizable networks are an ancient hallmark of G protein-coupled receptor activation. Isom DG; Dohlman HG Proc Natl Acad Sci U S A; 2015 May; 112(18):5702-7. PubMed ID: 25902551 [TBL] [Abstract][Full Text] [Related]
39. FlexE: Using elastic network models to compare models of protein structure. Perez A; Yang Z; Bahar I; Dill KA; MacCallum JL J Chem Theory Comput; 2012 Oct; 8(10):3985-3991. PubMed ID: 25530735 [TBL] [Abstract][Full Text] [Related]
40. Fusion of self-assembling amphipathic oligopeptides with cyclodextrin glycosyltransferase improves 2-O-D-glucopyranosyl-L-ascorbic acid synthesis with soluble starch as the glycosyl donor. Han R; Li J; Shin HD; Chen RR; Liu L; Du G; Chen J Appl Environ Microbiol; 2014 Aug; 80(15):4717-24. PubMed ID: 24858090 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]