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Items: 1 to 20 of 64

2.

Computational tool for optimizing the essential oils utilization in inhibiting the bacterial growth.

El-Attar NE, Awad WA.

Adv Appl Bioinform Chem. 2017 Sep 5;10:65-78. doi: 10.2147/AABC.S138944. eCollection 2017.

3.

Prioritizing single-nucleotide polymorphisms and variants associated with clinical mastitis.

Suravajhala P, Benso A.

Adv Appl Bioinform Chem. 2017 Jun 12;10:57-64. doi: 10.2147/AABC.S123604. eCollection 2017.

4.

The identification of protein domains that mediate functional interactions between Rab-GTPases and RabGAPs using 3D protein modeling.

Davie JJ, Faitar SL.

Adv Appl Bioinform Chem. 2017 Apr 10;10:47-56. doi: 10.2147/AABC.S121245. eCollection 2017.

5.

Genetic interrelations in the actinomycin biosynthetic gene clusters of Streptomyces antibioticus IMRU 3720 and Streptomyces chrysomallus ATCC11523, producers of actinomycin X and actinomycin C.

Crnovčić I, Rückert C, Semsary S, Lang M, Kalinowski J, Keller U.

Adv Appl Bioinform Chem. 2017 Apr 7;10:29-46. doi: 10.2147/AABC.S117707. eCollection 2017.

6.

In silico-based vaccine design against Ebola virus glycoprotein.

Dash R, Das R, Junaid M, Akash MF, Islam A, Hosen SZ.

Adv Appl Bioinform Chem. 2017 Mar 21;10:11-28. doi: 10.2147/AABC.S115859. eCollection 2017.

7.

Mapping circulating serum miRNAs to their immune-related target mRNAs.

Nosirov B, Billaud J, Vandenbon A, Diez D, Wijaya E, Ishii KJ, Teraguchi S, Standley DM.

Adv Appl Bioinform Chem. 2017 Feb 2;10:1-9. doi: 10.2147/AABC.S121598. eCollection 2017.

8.

Molecular docking as a popular tool in drug design, an in silico travel.

de Ruyck J, Brysbaert G, Blossey R, Lensink MF.

Adv Appl Bioinform Chem. 2016 Jun 28;9:1-11. doi: 10.2147/AABC.S105289. eCollection 2016. Review.

9.

Identification of potential drug targets by subtractive genome analysis of Escherichia coli O157:H7: an in silico approach.

Mondal SI, Ferdous S, Jewel NA, Akter A, Mahmud Z, Islam MM, Afrin T, Karim N.

Adv Appl Bioinform Chem. 2015 Dec 8;8:49-63. doi: 10.2147/AABC.S88522. eCollection 2015.

10.

Parallel computing in genomic research: advances and applications.

Ocaña K, de Oliveira D.

Adv Appl Bioinform Chem. 2015 Nov 13;8:23-35. doi: 10.2147/AABC.S64482. eCollection 2015. Review.

11.

Molecular dynamics simulations: advances and applications.

Hospital A, Goñi JR, Orozco M, Gelpí JL.

Adv Appl Bioinform Chem. 2015 Nov 19;8:37-47. doi: 10.2147/AABC.S70333. eCollection 2015. Review.

12.

Tools for visualization and analysis of molecular networks, pathways, and -omics data.

Villaveces JM, Koti P, Habermann BH.

Adv Appl Bioinform Chem. 2015 Jun 4;8:11-22. doi: 10.2147/AABC.S63534. eCollection 2015. Review.

13.

Identification of highly conserved regions in L-segment of Crimean-Congo hemorrhagic fever virus and immunoinformatic prediction about potential novel vaccine.

Oany AR, Ahmad SA, Hossain MU, Jyoti TP.

Adv Appl Bioinform Chem. 2015 Jan 8;8:1-10. doi: 10.2147/AABC.S75250. eCollection 2015.

14.

Identification and analysis of potential targets in Streptococcus sanguinis using computer aided protein data analysis.

Chowdhury MR, Bhuiyan MI, Saha A, Mosleh IM, Mondol S, Ahmed CM.

Adv Appl Bioinform Chem. 2014 Nov 25;7:45-54. doi: 10.2147/AABC.S67336. eCollection 2014.

15.

The hemagglutinin of the influenza A(H1N1)pdm09 is mutating towards stability.

Castelán-Vega JA, Magaña-Hernández A, Jiménez-Alberto A, Ribas-Aparicio RM.

Adv Appl Bioinform Chem. 2014 Oct 3;7:37-44. doi: 10.2147/AABC.S68934. eCollection 2014.

16.

In silico predictive model to determine vector-mediated transport properties for the blood-brain barrier choline transporter.

Shityakov S, Förster C.

Adv Appl Bioinform Chem. 2014 Sep 2;7:23-36. doi: 10.2147/AABC.S63749. eCollection 2014.

17.

Three-dimensional quantitative structure-activity relationship and docking studies in a series of anthocyanin derivatives as cytochrome P450 3A4 inhibitors.

Shityakov S, Puskás I, Roewer N, Förster C, Broscheit J.

Adv Appl Bioinform Chem. 2014 Mar 25;7:11-21. doi: 10.2147/AABC.S56478. eCollection 2014.

18.

In silico structure-based screening of versatile P-glycoprotein inhibitors using polynomial empirical scoring functions.

Shityakov S, Förster C.

Adv Appl Bioinform Chem. 2014 Mar 24;7:1-9. doi: 10.2147/AABC.S56046. eCollection 2014.

19.

Hypergeometric analysis of tiling-array and sequence data: detection and interpretation of peaks.

Taskesen E, Hoogeboezem R, Delwel R, Reinders MJ.

Adv Appl Bioinform Chem. 2013 Oct 25;6:55-62. doi: 10.2147/AABC.S51271. eCollection 2013.

20.

Design of multiligand inhibitors for the swine flu H1N1 neuraminidase binding site.

Narayanan MM, Nair CB, Sanjeeva SK, Rao PS, Pullela PK, Barrow CJ.

Adv Appl Bioinform Chem. 2013 Aug 19;6:47-53. doi: 10.2147/AABC.S49503. eCollection 2013.

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