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.
125 related articles for article (PubMed ID: 23040892)
1. Conformational analysis of two novel cytotoxic C2-substituted pyrrolo[2,3-f]quinolines in aqueous media, organic solvents, membrane bilayers and at the putative active site. Varvarigou N; Megariotis G; Leonis G; Vrontaki E; Maniati AM; Vlachou M; Eikosipentaki A; Kompogennitaki R; Papadopoulos MG; Grdadolnik SG; Komiotis D; Mavromoustakos T; Tsotinis A Bioorg Med Chem; 2012 Nov; 20(21):6276-84. PubMed ID: 23040892 [TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers. Lin J; Novak B; Moldovan D J Phys Chem B; 2012 Feb; 116(4):1299-308. PubMed ID: 22191390 [TBL] [Abstract][Full Text] [Related]
3. Conformational properties of the Arg-Leu-Gly tripeptide--DMSO--water clusters with the combined use of molecular dynamics and energy minimization studies. Demetropoulos I; Tsibiris A; Tsikaris V; Sakarellos-Daitsiotis M; Sakarellos C J Biomol Struct Dyn; 1995 Feb; 12(4):755-65. PubMed ID: 7779298 [TBL] [Abstract][Full Text] [Related]
4. On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solution. Dabkowska AP; Foglia F; Lawrence MJ; Lorenz CD; McLain SE J Chem Phys; 2011 Dec; 135(22):225105. PubMed ID: 22168730 [TBL] [Abstract][Full Text] [Related]
5. Correlating steric hydration forces with water dynamics through surface force and diffusion NMR measurements in a lipid-DMSO-H2O system. Schrader AM; Donaldson SH; Song J; Cheng CY; Lee DW; Han S; Israelachvili JN Proc Natl Acad Sci U S A; 2015 Aug; 112(34):10708-13. PubMed ID: 26261313 [TBL] [Abstract][Full Text] [Related]
6. Distribution and favorable binding sites of pyrroloquinoline and its analogues in a lipid bilayer studied by molecular dynamics simulations. Kyrychenko A; Waluk J Biophys Chem; 2008 Aug; 136(2-3):128-35. PubMed ID: 18556112 [TBL] [Abstract][Full Text] [Related]
7. (1)H,(13)C and (19)F NMR data of N-substituted 6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amines in DMSO-d(6). Sørum C; Simić N; Sundby E; Hoff BH Magn Reson Chem; 2010 Mar; 48(3):244-8. PubMed ID: 20041453 [TBL] [Abstract][Full Text] [Related]
8. A molecular dynamics study of DMPC lipid bilayers interacting with dimethylsulfoxide-water mixtures. Pinisetty D; Alapati R; Devireddy RV J Membr Biol; 2012 Dec; 245(12):807-14. PubMed ID: 22836671 [TBL] [Abstract][Full Text] [Related]
9. Communication: Contrasting effects of glycerol and DMSO on lipid membrane surface hydration dynamics and forces. Schrader AM; Cheng CY; Israelachvili JN; Han S J Chem Phys; 2016 Jul; 145(4):041101. PubMed ID: 27475340 [TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics simulation of hydrated phospholipid bilayers. Kothekar V Indian J Biochem Biophys; 1996 Dec; 33(6):431-47. PubMed ID: 9219427 [TBL] [Abstract][Full Text] [Related]
11. Conformational preference of glycinamide in solution: an answer derived from combined experimental and computational studies. Ganguly B; Kesharwani MK; Basarić N; Suresh E; Biswas AK; Mlinarić-Majerski K J Mol Graph Model; 2013 Nov; 46():52-8. PubMed ID: 24141079 [TBL] [Abstract][Full Text] [Related]
12. Replacement of phe(8) in substance P by tyr (Tyr(8)-SP) alters the conformation of the peptide in DMSO, water, and lipid bilayers. Patel AB; Srivastava S; Coutinho E; Phadke RS Biopolymers; 1999 Nov; 50(6):602-12. PubMed ID: 10508963 [TBL] [Abstract][Full Text] [Related]
13. Structural and dynamic properties of cytochrome P450 BM-3 in pure water and in a dimethylsulfoxide/water mixture. Roccatano D; Wong TS; Schwaneberg U; Zacharias M Biopolymers; 2005 Aug; 78(5):259-67. PubMed ID: 15880388 [TBL] [Abstract][Full Text] [Related]
14. Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme. Roy S; Jana B; Bagchi B J Chem Phys; 2012 Mar; 136(11):115103. PubMed ID: 22443797 [TBL] [Abstract][Full Text] [Related]
15. Substance P (free acid) adopts different conformation than native peptide in DMSO, water and DPPC bilayers. Patel AB; Srivastava S; Phadke RS J Biomol Struct Dyn; 2001 Aug; 19(1):129-38. PubMed ID: 11565844 [TBL] [Abstract][Full Text] [Related]
16. Free volume and dynamics in a lipid bilayer. Gironi B; Lapini A; Ragnoni E; Calvagna C; Paolantoni M; Morresi A; Sassi P Phys Chem Chem Phys; 2019 Oct; 21(41):23169-23178. PubMed ID: 31612182 [TBL] [Abstract][Full Text] [Related]
17. Structure and dynamics of methyl cis-3,4-diamino-2,3,4,6-tetradeoxy-alpha-L-lyxo-hexopyranoside complexes with PtCl(2) and PdCl(2), by (1)H, (2)H, (13)C, (15)N and (195)Pt NMR spectroscopy in DMSO, CD(3)CN and H(2)O. Bednarek E; Sitkowski J; Kawecki R; Kozerski L; Bocian W; Pazderski L; Priebe W Dalton Trans; 2008 Aug; (31):4129-37. PubMed ID: 18688431 [TBL] [Abstract][Full Text] [Related]
18. Molecular dynamics simulations of the interactions of DMSO with DPPC and DOPC phospholipid membranes. Hughes ZE; Mark AE; Mancera RL J Phys Chem B; 2012 Oct; 116(39):11911-23. PubMed ID: 22947053 [TBL] [Abstract][Full Text] [Related]
19. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles. Dittmer J; Thøgersen L; Underhaug J; Bertelsen K; Vosegaard T; Pedersen JM; Schiøtt B; Tajkhorshid E; Skrydstrup T; Nielsen NC J Phys Chem B; 2009 May; 113(19):6928-37. PubMed ID: 19368399 [TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulations of angiotensin II in aqueous and dimethyl sulfoxide environments. Preto MA; Melo A; Maia HL; Mavromoustakos T; Ramos MJ J Phys Chem B; 2005 Sep; 109(37):17743-51. PubMed ID: 16853269 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]