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Syed Sikander Azam results 13 · Newest (Page 1/1, per page 25)
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Structural characterization and antileishmanial activity of newly synthesized organo-bismuth(V) carboxylates: experimental and molecular docking studiesNARA Subscribed
JBIC Journal of Biological Inorganic Chemistry · 2022 · Vol. 27 · Issue 1 · Springer
Sohaila Andleeb; Imtiaz-ud-Din; Muhammad Khawar Rauf; Syed Sikander Azam; Ihsan‐ul Haq; Muhammad Nawaz Tahir; Naila Zaman
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Proteome-wide subtractive approach to prioritize a hypothetical protein of XDR-Mycobacterium tuberculosis as potential drug targetNARA Subscribed
Genes & Genomics · 2019 · Vol. 41 · Issue 11 · Springer
Reaz Uddin; Quratulain Nehal Siddiqui; Muhammad Sufian; Syed Sikander Azam; Abdul Wadood
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Subtractive Genomics, Molecular Docking and Molecular Dynamics Simulation Revealed LpxC as a Potential Drug Target Against Multi-Drug Resistant Klebsiella pneumoniaeNARA Subscribed
Interdisciplinary Sciences: Computational Life Sciences · 2019 · Vol. 11 · Issue 3 · Springer
Sajjad Ahmad; Afifa Navid; Amina Saleem Akhtar; Syed Sikander Azam; Abdul Wadood; Horacio Pérez-Sánchez
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Antiproliferative, antioxidant and binding mechanism analysis of prodigiosin from newly isolated radio-resistant Streptomyces sp. strain WMA-LM31NARA Subscribed
Molecular Biology Reports · 2018 · Vol. 45 · Issue 6 · Springer
Wasim Sajjad; Sajjad Ahmad; Iffat Aziz; Syed Sikander Azam; Fariha Hasan; Aamer Ali Shah
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Identification of potent inhibitors for chromodomain-helicase- DNA-binding protein 1-like through moleculardocking studiesNARA Subscribed
Medicinal Chemistry Research · 2016 · Vol. 25 · Issue 12 · Springer
Sundus Iqbal; Amen Shamim; Syed Sikander Azam; Abdul Wadood
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Computational identification of potential drug targets against Mycobacterium lepraeNARA Subscribed
Medicinal Chemistry Research · 2016 · Vol. 25 · Issue 3 · Springer
Reaz Uddin; Syed Sikander Azam; Abdul Wadood; Waqasuddin Khan; Umar Farooq; Ajmal Khan
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Comparative modeling and molecular docking studies of d-Alanine:d-alanine ligase: a target of antibacterial drugsNARA Subscribed
Medicinal Chemistry Research · 2014 · Vol. 23 · Issue 9 · Springer
Syed Sikander Azam; Sumra Wajid Abbasi; Amina Saleem Akhtar; Mah-laka Mirza
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Comparative modeling and virtual screening for the identification of novel inhibitors for myo-inositol-1-phosphate synthaseNARA Subscribed
Molecular Biology Reports · 2014 · Vol. 41 · Issue 8 · Springer
Syed Sikander Azam; Sara Sarfaraz; Asma Abro
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Identification of unique binding site and molecular docking studies for structurally diverse Bcl-xL inhibitorsNARA Subscribed
Medicinal Chemistry Research · 2014 · Vol. 23 · Issue 8 · Springer
Syed Sikander Azam; Asma Abro; Farya Tanvir; Nousheen Parvaiz
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Structure and dynamics studies of sterol 24-C-methyltransferase with mechanism based inactivators for the disruption of ergosterol biosynthesisNARA Subscribed
Molecular Biology Reports · 2014 · Vol. 41 · Issue 7 · Springer
Syed Sikander Azam; Asma Abro; Saad Raza; Ayman Saroosh
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Structure modeling and hybrid virtual screening study of Alzheimer’s associated protease kallikrein 8 for the identification of novel inhibitorsNARA Subscribed
Medicinal Chemistry Research · 2014 · Vol. 23 · Issue 7 · Springer
Syed Sikander Azam; Saad Raza
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Structure modeling and docking study of HCV NS5B-3a RNA polymerase for the identification of potent inhibitorsNARA Subscribed
Medicinal Chemistry Research · 2014 · Vol. 23 · Issue 2 · Springer
Syed Sikander Azam; Sumra Wajid Abbasi; Maria Batool
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Molecular docking studies of potent inhibitors of tyrosinase and α-glucosidaseNARA Subscribed
Medicinal Chemistry Research · 2012 · Vol. 21 · Issue 8 · Springer
Syed Sikander Azam; Reaz Uddin; Adnan Ali Shah Syed; Zaheer-ul-Haq
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