1.

Iqbal, S., Shamim, A., Azam, S.S., & Abdul Wadood., (2016). Identification of potent inhibitors for chromodomain-helicase- DNA-binding protein 1-like through moleculardocking studies. Medicinal Chemistry Research, pp.1-16.

2.

Abro, A., & Azam, S. S.(2016). Binding free energy based analysis of arsenic (+ 3 oxidation state) methyltransferase with S-adenosylmethionine. Journal of Molecular Liquids, 220, 375-382.

3.

Abbasi, S., Raza, S., Azam, S. S., Liedl, K. R., & Fuchs, J. E. (2016). Interaction mechanisms of a melatonergic inhibitor in the melatonin synthesis pathway. Journal of Molecular Liquids. 

4.

Zawawi N.K.N.A, Muhammad Taha, Ahmat N, Wadood A, Ismail N.H, Rahim F, Azam, S. S., Abdullah N, (2016). Benzimidazole derivatives as new α-glucosidase inhibitors and in silico studies. Bioorganic Chemistry. 64, 29–36. DOI:10.1016/j.bioorg.2015.11.006.

5.

Cerón-Carrasco, J.P., Coronado-Parra, T., Imbernón-Tudela, B., Banegas-Luna, A.J., Ghasemi, F., Vegara-Meseguer, J.M., Luque, I., Azam, S.S., Trædal-Henden, S. and Pérez-Sánchez, H., (2016). Application of Computational Drug Discovery Techniques for Designing New Drugs against Zika Virus. Drug Designing: Open Access, 2016.

6.

Andleeb,S., Imtiaz-ud-Din., Rauf, M.K., Azam, S.S., Badshah, A., Sadaf, H., Raheel, A., Nawaz Tahir, M., & Raza S., (2016). A one-pot multicomponent facile synthesis of dihydropyrimidin-2(1H)-thione derivatives using triphenylgermane as a catalyst and its binding pattern validation. RSC Advances DOI: 10.1039/C6RA19162B.

7.

Uddin, R., Azam, S.S., Wadood, A., Khan, W., Farooq, U. and Khan, A., (2016). Computational identification of potential drug targets against Mycobacterium leprae. Medicinal Chemistry Research, pp.1-9. es New Roman",vitro Anti‐Leishmanial Potential of Peptide Drug Hirudin. Chemical Biology & Drug Design.  10.1002/ardp.201500312. 

8.

Khan, H., Nadhman, A., Azam, S. S., Anees, M., Khan, I., Ullah, I., & Yasinzai, M. (2016). In‐vitro Anti‐Leishmanial Potential of Peptide Drug Hirudin. Chemical Biology & Drug Design. Roman", 10.1002/ardp.201500312.

9.

Rauf, M. K., Shaheen, U., Asghar, F., Badshah, A., Nadhman, A., Azam, S. S.,  & Yasinzai, M. (2016). Antileishmanial, DNA Interaction, and Docking Studies of Some Ferrocene‐Based Heteroleptic Pentavalent Antimonials. Archiv der Pharmazie. DOI: 10.1002/ardp.201500312.

10

A., Wadood, M., Ghufran, S.F, Hassan, H., Khan, S.S,Azam & U., Rashid (2016). In silico identification of promiscuous scaffolds as potential inhibitors of 1-deoxy-d-xylulose 5-phosphate reductoisomerase for treatment of Falciparum malaria. Pharmaceutical Biology. Pp. 1-14.: 10.1111/dgd.12239

11. 

S., Ali,B., Amina,S., Anwar,R., Minhas,N., Parveen,U., Nawaz, S.S, Azam & Abbasi A.A., (2016), Genomic features of human limb specific enhancers. Genomics. on of novel transcriptional enhancers involved in regulating human GLI3 expression during early development. Development, growth & differentiation, 57(8), 570-580. DOI: 10.1111/dgd.12239

12. 

Uddin R, Saeed K,  Khan W,  Azam S.S, & Wadood A., (2015). Metabolic pathway analysis approach: identification of novel therapeutic target against methicillin resistant Staphylococcus aureus. Gene, 556(2), 213-226.

13. 

Wajid Abbasi, S., & Azam, S. S.,(2015). Structural Characterization of Alpha-methylacyl-CoA Racemase: Comparative Structural Modeling, Molecular Docking and Dynamic Simulations Studies. Current cancer drug targets, 15(9), 822-835.

14. 

Anwar, S., Minhas, R., Ali, S., Azam, S. S & Abbasi, A. A. (2015). Identification and functional characterization of novel transcriptional enhancers involved in regulating human GLI3 expression during early development. Development, growth & differentiation, 57(8), 570-580. DOI: 10.1111/dgd.12239

15.

Shamim, A., Abbasi, S. W., & Azam, S. S. (2015). Structural and dynamical aspects of Streptococcusgordonii FabH through molecular docking and MD simulations. Journal of Molecular Graphics and Modelling. DOI: 10.1016/j.jmgm.2015.05.013

16.

Hammad M. A., Azam S. S. (2015). Structural dynamics and inhibitors searching for Wnt-4 protein using comparative computational studies. Drug, Design, Development and therapy. 5(9), 2449-2461. DOI: 10.2147/DDDT.S79784 

17.

Azam, S. S.*, Abro A., Raza S. (2014). Binding Pattern Analysis and Structural Insight into the Inhibition Mechanism of Sterol 24-C Methyltransferase by Docking and Molecular Dynamics Approach. Journal of Bio molecular Structure & Dynamics.DOI:10.1080/07391102.2014.1002423

18.

Azam, S. S.*, & Shamim, A. (2014). An Insight into the Exploration of Druggable Genome of Streptococcus gordoniifor the Identification of novel Therapeutic Candidates. Genomics. [In press]. *Corresponding Author

19. 

Uddin, R., Saeed, K., Khan, W., Azam, S. S., & Wadood, A. (2014). Metabolic pathway analysis approach: Identification of novel therapeutic target against methicillin resistant Staphylococcus aureus. Gene.

20.

Azam, S. S.*, & Hammad, M. A. (2014). Role of thumb index fold in Wnt-4 protein and its dynamics through a molecular dynamics simulation study. Journal of Molecular Liquids. DOI: 10.1016/j.molliq.2014.07.007. *Corresponding Author

21.

Gul R., Rauf M. K., Badshah A., Azam S. S., Tahir M. N., Khan A. (2014) Ferrocene-based guanidine derivatives: In vitro antimicrobial, DNA binding and docking supported urease inhibition studies. European Journal of Medicinal Chemistry. 85, 438-449.

22.

Azam, S. S.*, Sarfaraz, S., & Abro, A. (2014). Comparative modeling and virtual screening for the identification of novel inhibitors for myo-inositol-1-phosphate synthase. Molecular biology reports, 23(9):4108-4137. *Corresponding Author

23.

Azam S. S.*, Abbasi S. W., Tahir S. (2014) Investigation of novel chemical inhibitors of human Lysosomal acid lipase: Virtual Screening and Molecular Docking Studies. Combinatorial Chemistry & High Throughput Screening. 17(5):473-482. *Corresponding Author

24.

Azam S. S.*, Abbasi S. W., Akhtar A. S., Laka M. (2014) Comparative modeling and molecular docking studies of D-Alanine:D-alanine ligase: a target of antibacterial drugs. Medicinal Chemistry Research. 23(9):4108-4137. *Corresponding Author

25.

Azam S. S.*, Abro A., Raza S., Saroosh A. (2014) Structure and Dynamics studies of Sterol-24-C-Methyltransferase with mechanism based inactivators for the disruption of Ergosterol biosynthesis. Molecular Biology Reports. 41(7):4279-4293. *Corresponding Author

26.

Azam S. S.*, Abro A., Tanvir F., Pervaiz N. (2014) Identification of Unique Binding Site and Molecular docking Studies for Structurally Diverse Bcl-xL Inhibitors. Medicinal Chemistry Research. 23(8):3765-3783. *Corresponding Author

27.

Azam S.S.* and Raza S. (2014) Structure modeling and hybrid virtual screening study of alzheimer's associated protease Kallikrein8 for the identification of novel inhibitors. Medicinal Chemistry Research. 23(7):3516-3527. *Corresponding Author

28.

Azam, S.S.*, Abbasi, S.W. and Batool M. (2014) Structure modeling and docking study of HCV NS5B-3A RNA polymerase for the identification of potent inhibitors. Medicinal Chemistry Research. 23(2):618-627. *Corresponding Author

29.

Azam, S.S.* and Abbasi, S.W. (2013) Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines. Theoretical Biology and Medical Modelling. 10:63  doi:10.1186/1742-4682-10-63 *Corresponding Author

30. 

Azam, S. S.*, Abbasi, S.W., Batool M. (2013) Structure modeling and docking study of HCV NS5B-3A RNA polymerase for the identification of potent inhibitors. Medicinal Chemistry Research. 23(2): 618-627. DOI:10.1007/s00044-013-0666-5

31.

Azam, S.S.*and Muhammad Jan Akhunzada (2013) Structure and dynamic studies of lunatic, manic and radical fringe. Journal of Molecular Liquids.  188, 186-195 *Corresponding Author

32.

Azam, S.S.*, Saroosh, A., Zaman, N., & Raza, S. (2013) Role of N-Acetylserotonin O-methyltransferase in Bipolar Disorders and its dynamics. J. Mol. Liq. 182, 25-31 *Corresponding Author

33.

Yasir, M., Khan, H., Azam, S.S., Telke, A., Kim, S. W., & Chung, Y. R. (2013). Cloning and functional characterization of endo-β,4-glucanase gene from metagenomic library of vermicompost. Journal of Microbiology 51(3):329-35. doi: 10.1007/s12275-013-2697-5

34.

Azam S.S*. 2012. Computational Studies of Complexes and Biomolecules. Pages 292: LAP LAMBERT Academic Publishing. *Corresponding Author
 

35.

^{Azam S.S*,} _{Reaz Uddin, Abdul Wadood, Structure and dynamics of alpha-glucosidase through molecular dynamics simulation studies, Journal of Molecular Liquids, Volume 174, October 2012, Pages 58-62, ISSN 0167-7322, 10.1016/j.molliq.2012.07.003.} ^{*Corresponding Author}
 

36.

Azam S.S, Shamshad Zarina (2012). Distribution of biological databases over lowbandwidth networks. 

37.

Ammara Saleem, Azam S.S & Shamshad Zarina (2012). Docking and molecular dynamics simulation studies on glycation-induced conformational changes of human paraoxonase 1. ISSN 0175-7571, Volume 41, Number 2.
 

38.

Azam S.S*. Uddin, R. Shah, A.A. "Molecular docking studies of potent inhibitors of typosinase and α - glucosidase. *Corresponding Author
 

39.

Azam S.S. "Classical and QM/MM MD simulations of sodium(I) and potassium(I) ions in aqueous solution". J. Mol. Liq. 153; (2-3) 95-100.
 

40.

Lim L.H.V, Bhattacharjee A., Azam S.S., Hofer T.S., Randolf B.R., Rode B.M. "Structural and Dynamical Aspects of the Unsymmetric Hydration of Sb(III): An ab initio Quantum Mechanical Charge Field Molecular Dynamics Simulation". Inorg. Chem. 49; (5) 2132
 

41.

Azam S.S., Lim L.H.V., Hofer T.S., Randolf B.R., Rode B.M. "Hydrated germanium (II): Irregular structural and dynamical properties revealed by a quantum mechanical charge field molecular dynamics study".J. Comput. Chem. 31; (2) 278-285.
 

42.

Azam S.S.,Hofer T.S., Bhattacharjee A., Lim L.H.V., Pribil A.B., Randolf B.R., Rode B.M. "Beryllium(II): The Strongest Structure-Forming Ion in Water? A QMCF MD Simulation Study".J. Phys. Chem. B, 113; (27) 9289-9295.
 

43.

Azam S.S., Hofer T.S., Randolf B.R., Rode B.M. "Hydration of Sodium(I) and Potassium(I) Revisited: A Comparative QM/MM and QMCF MD Simulation Study of Weakly Hydrated Ions." J. Phys. Chem. A,113; (9) 1827-1834.
 

44.

Azam S.S., Hofer T.S., Randolf B.R., Rode B.M. "Germanium (II) in water: an Unusual HydrationStructure Results of a QMCF MD Simulation." Chem. Phys. Lett. 470; 85-89.

45.

Clinicomorphological Features of Cholecystitis and Cholelithiasis Sikander Azam, Mashood-ul-Haque-Qazi, Zuhaib Ismail, Mohammad Ammad Saeed, Mohammad Farooq Anis and Syed Zubair Ahmed Zaidi Journal of Pakistan Medical Association 2005, Vol. 55, No. 12 (Suppl. 2)

46.

Clinico-pathological Features and Incidence of Gallbladder Cancer in Karachi locally published in Journal of Pakistan Medical Association 2005, Vol. 55, No. 12 (Suppl. 2).