Azam SS - Search Results

1

From normal to competo-allosteric regulation: insights into the binding pattern dynamics of DSPI protein of Pseudomonas aeruginosa.

Zaman N, Azam SS. Zaman N, et al. Among authors: azam ss. J Biomol Struct Dyn. 2021 Feb;39(2):538-557. doi: 10.1080/07391102.2020.1711805. Epub 2020 Jan 21. J Biomol Struct Dyn. 2021. PMID: 31903856

2

Binding pattern analysis and structural insight into the inhibition mechanism of Sterol 24-C methyltransferase by docking and molecular dynamics approach.

Azam SS, Abro A, Raza S. Azam SS, et al. J Biomol Struct Dyn. 2015;33(12):2563-77. doi: 10.1080/07391102.2014.1002423. Epub 2015 Feb 11. J Biomol Struct Dyn. 2015. PMID: 25669324

3

Toward novel inhibitors against KdsB: a highly specific and selective broad-spectrum bacterial enzyme.

Ahmad S, Raza S, Abro A, Liedl KR, Azam SS. Ahmad S, et al. Among authors: azam ss. J Biomol Struct Dyn. 2019 Mar;37(5):1326-1345. doi: 10.1080/07391102.2018.1459318. Epub 2018 Apr 18. J Biomol Struct Dyn. 2019. PMID: 29606084

4

Moleculer dynamics simulaiton revealed reciever domain of Acinetobacter baumannii BfmR enzyme as the hot spot for future antibiotics designing.

Ahmad S, Shaker B, Ahmad F, Raza S, Azam SS. Ahmad S, et al. Among authors: azam ss. J Biomol Struct Dyn. 2019 Jul;37(11):2897-2912. doi: 10.1080/07391102.2018.1498805. Epub 2018 Oct 22. J Biomol Struct Dyn. 2019. PMID: 30043709

5

Visualizing protein-ligand binding with chemical energy-wise decomposition (CHEWD): application to ligand binding in the kallikrein-8 S1 Site.

Raza S, Ranaghan KE, van der Kamp MW, Woods CJ, Mulholland AJ, Azam SS. Raza S, et al. Among authors: azam ss. J Comput Aided Mol Des. 2019 May;33(5):461-475. doi: 10.1007/s10822-019-00200-4. Epub 2019 Apr 15. J Comput Aided Mol Des. 2019. PMID: 30989572

6

Role of ring positioning and preferential occupation of ligand obtained through molecular dynamics simulation of peptidoglycan associated lipoprotein (Pal).

Ahmad F, Azam SS. Ahmad F, et al. Among authors: azam ss. J Mol Graph Model. 2020 Jul;98:107585. doi: 10.1016/j.jmgm.2020.107585. Epub 2020 Mar 13. J Mol Graph Model. 2020. PMID: 32304985

7

Design of a Novel Multi Epitope-Based Vaccine for Pandemic Coronavirus Disease (COVID-19) by Vaccinomics and Probable Prevention Strategy against Avenging Zoonotics.

Ahmad S, Navid A, Farid R, Abbas G, Ahmad F, Zaman N, Parvaiz N, Azam SS. Ahmad S, et al. Among authors: azam ss. Eur J Pharm Sci. 2020 Aug 1;151:105387. doi: 10.1016/j.ejps.2020.105387. Epub 2020 May 23. Eur J Pharm Sci. 2020. PMID: 32454128 Free PMC article.

8

Deciphering the Inhibition Mechanism of under Trial Hsp90 Inhibitors and Their Analogues: A Comparative Molecular Dynamics Simulation.

Nazar A, Abbas G, Azam SS. Nazar A, et al. Among authors: azam ss. J Chem Inf Model. 2020 Aug 24;60(8):3812-3830. doi: 10.1021/acs.jcim.9b01134. Epub 2020 Aug 3. J Chem Inf Model. 2020. PMID: 32659088

9

Insight into natural inhibitors and bridging docking to dynamic simulation against sugar Isomerase (SIS) domain protein.

Ahmad F, Shabaz Z, Azam SS. Ahmad F, et al. Among authors: azam ss. J Mol Model. 2020 Aug 3;26(8):221. doi: 10.1007/s00894-020-04475-5. J Mol Model. 2020. PMID: 32748070

10

Structural characterization and antileishmanial activity of newly synthesized organo-bismuth(V) carboxylates: experimental and molecular docking studies.

Andleeb S, Imtiaz-Ud-Din, Rauf MK, Azam SS, Haq IU, Tahir MN, Zaman N. Andleeb S, et al. Among authors: azam ss. J Biol Inorg Chem. 2022 Feb;27(1):175-187. doi: 10.1007/s00775-021-01919-y. Epub 2022 Jan 4. J Biol Inorg Chem. 2022. PMID: 34981207

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