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.
44. Hardware accelerator for genomic sequence alignment. Chiang J; Studniberg M; Shaw J; Seto S; Truong K Conf Proc IEEE Eng Med Biol Soc; 2006; 2006():5787-9. PubMed ID: 17946720 [TBL] [Abstract][Full Text] [Related]
45. Impact of computational structure-based methods on drug discovery. Reynolds CH Curr Pharm Des; 2014; 20(20):3380-6. PubMed ID: 23947642 [TBL] [Abstract][Full Text] [Related]
46. Towards theory driven structure elucidation of complex natural products: mandelalides and coibamide A. Snyder KM; Sikorska J; Ye T; Fang L; Su W; Carter RG; McPhail KL; Cheong PH Org Biomol Chem; 2016 Jun; 14(24):5826-31. PubMed ID: 27152741 [TBL] [Abstract][Full Text] [Related]
47. Structural revisions of natural products by Computer-Assisted Structure Elucidation (CASE) systems. Elyashberg M; Williams AJ; Blinov K Nat Prod Rep; 2010 Sep; 27(9):1296-328. PubMed ID: 20480119 [No Abstract] [Full Text] [Related]
48. A hundred years in the elucidation of the structures of natural products. Hanson JR Sci Prog; 2017 Mar; 100(1):63-79. PubMed ID: 28693673 [TBL] [Abstract][Full Text] [Related]
50. Application of 3D NMR for Structure Determination of Peptide Natural Products. Zhang F; Adnani N; Vazquez-Rivera E; Braun DR; Tonelli M; Andes DR; Bugni TS J Org Chem; 2015 Sep; 80(17):8713-9. PubMed ID: 26273993 [TBL] [Abstract][Full Text] [Related]
51. The basic concepts of molecular modeling. Saxena A; Wong D; Diraviyam K; Sept D Methods Enzymol; 2009; 467():307-334. PubMed ID: 19897098 [TBL] [Abstract][Full Text] [Related]
52. STRUCTURELAB: a heterogeneous bioinformatics system for RNA structure analysis. Shapiro BA; Kasprzak W J Mol Graph; 1996 Aug; 14(4):194-205, 222-4. PubMed ID: 9076633 [TBL] [Abstract][Full Text] [Related]
53. Application of INADEQUATE NMR techniques for directly tracing out the carbon skeleton of a natural product. Ismail FMD; Nahar L; Sarker SD Phytochem Anal; 2021 Jan; 32(1):7-23. PubMed ID: 32671944 [TBL] [Abstract][Full Text] [Related]
54. Good Computational Practice in the Assignment of Absolute Configurations by TDDFT Calculations of ECD Spectra. Pescitelli G; Bruhn T Chirality; 2016 Jun; 28(6):466-74. PubMed ID: 27098594 [TBL] [Abstract][Full Text] [Related]
55. The re-emergence of natural products for drug discovery in the genomics era. Harvey AL; Edrada-Ebel R; Quinn RJ Nat Rev Drug Discov; 2015 Feb; 14(2):111-29. PubMed ID: 25614221 [TBL] [Abstract][Full Text] [Related]
56. Systems pharmacology strategies for anticancer drug discovery based on natural products. Luo F; Gu J; Chen L; Xu X Mol Biosyst; 2014 Jul; 10(7):1912-7. PubMed ID: 24802653 [TBL] [Abstract][Full Text] [Related]
57. FTICR-MS applications for the structure determination of natural products. Feng X; Siegel MM Anal Bioanal Chem; 2007 Nov; 389(5):1341-63. PubMed ID: 17701030 [TBL] [Abstract][Full Text] [Related]