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Items: 14

1.

Structural modelling and molecular dynamics of a multi-stress responsive WRKY TF-DNA complex towards elucidating its role in stress signalling mechanisms in chickpea.

Konda AK, Farmer R, Soren KR, P S S, Setti A.

J Biomol Struct Dyn. 2018 Jul;36(9):2279-2291. doi: 10.1080/07391102.2017.1349690. Epub 2017 Jul 28.

PMID:
28679078
2.

In Silico Structural, Virtual Screening and Docking Studies of Human Cytochrome P450 2A7 Protein.

Lodhi SS, Farmer R, Jaiswal YK, Wadhwa G.

Interdiscip Sci. 2015 Jun;7(2):129-35. doi: 10.1007/s12539-015-0007-0. Epub 2015 Aug 4.

PMID:
26239541
3.

Highlights of the 1st Student Symposium of the ISCB RSG UK.

Rahman F, Farmer R, Das S, Vayani F, Hassan M.

F1000Res. 2015 Jun 16;4:154. doi: 10.12688/f1000research.6616.1. eCollection 2015.

4.

In-silico structural, virtual screening and docking studies of Human Cytochrome P450 2A7 protein.

Lodhi SS, Farmer R, Jaiswal YK, Wadhwa G.

Interdiscip Sci. 2014 Nov 6. [Epub ahead of print]

PMID:
25519152
5.

3D structure generation, virtual screening and docking of human Ras-associated binding (Rab3A) protein involved in tumourigenesis.

Lodhi SS, Farmer R, Singh AK, Jaiswal YK, Wadhwa G.

Mol Biol Rep. 2014 Jun;41(6):3951-9. doi: 10.1007/s11033-014-3263-x. Epub 2014 Mar 21.

PMID:
24652202
6.

Molecular dynamic simulation and inhibitor prediction of cysteine synthase structured model as a potential drug target for trichomoniasis.

Singh S, Sablok G, Farmer R, Singh AK, Gautam B, Kumar S.

Biomed Res Int. 2013;2013:390920. doi: 10.1155/2013/390920. Epub 2013 Sep 1.

7.

A conserved motif flags acyl carrier proteins for β-branching in polyketide synthesis.

Haines AS, Dong X, Song Z, Farmer R, Williams C, Hothersall J, Płoskoń E, Wattana-Amorn P, Stephens ER, Yamada E, Gurney R, Takebayashi Y, Masschelein J, Cox RJ, Lavigne R, Willis CL, Simpson TJ, Crosby J, Winn PJ, Thomas CM, Crump MP.

Nat Chem Biol. 2013 Nov;9(11):685-692. doi: 10.1038/nchembio.1342. Epub 2013 Sep 22.

8.

In silico prediction of 3D structure of Mn superoxide dismutase of Scylla serrata and its binding properties with inhibitors.

Paital B, Kumar S, Farmer R, Chainy GB.

Interdiscip Sci. 2013 Mar;5(1):69-76. doi: 10.1007/s12539-013-0150-4. Epub 2013 Apr 19.

PMID:
23605642
9.

Structural and functional conservation profiles of novel cathepsin L-like proteins identified in the Drosophila melanogaster genome.

Kumar S, Farmer R, Turnbull AP, Tripathy NK, Manjasetty BA.

J Biomol Struct Dyn. 2013 Dec;31(12):1481-9. doi: 10.1080/07391102.2012.745379. Epub 2012 Dec 21.

PMID:
23256878
10.

Metabolic pathway analysis and molecular docking analysis for identification of putative drug targets in Toxoplasma gondii: novel approach.

Gautam B, Singh G, Wadhwa G, Farmer R, Singh S, Singh AK, Jain PA, Yadav PK.

Bioinformation. 2012;8(3):134-41. Epub 2012 Feb 3.

11.

In silico prediction and characterization of 3D structure and binding properties of catalase from the commercially important crab, Scylla serrata.

Paital B, Kumar S, Farmer R, Tripathy NK, Chainy GB.

Interdiscip Sci. 2011 Jun;3(2):110-20. doi: 10.1007/s12539-011-0071-z. Epub 2011 May 4.

PMID:
21541840
12.

Prediction and analysis of paralogous proteins in Trichomonas vaginalis genome.

Singh S, Singh G, Singh AK, Gautam G, Farmer R, Lodhi SS, Wadhwa G.

Bioinformation. 2011 Mar 2;6(1):31-4.

13.

Binding efficiencies of carbohydrate ligands with different genotypes of cholera toxin B: molecular modeling, dynamics and docking simulation studies.

Fazil MH, Kumar S, Farmer R, Pandey HP, Singh DV.

J Mol Model. 2012 Jan;18(1):1-10. doi: 10.1007/s00894-010-0947-6. Epub 2011 Mar 16.

PMID:
21409571
14.

Virtual screening of AmpC/β-lactamase as target for antimicrobial resistance in Pseudomonas aeruginosa.

Farmer R, Gautam B, Singh S, Yadav PK, Jain PA.

Bioinformation. 2010 Jan 17;4(7):290-4.

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