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1

Biological Activities of 2-Mercaptobenzothiazole Derivatives: A Review

Azam, Mohammed Afzal

Journal:

Scientia Pharmaceutica

Year:

2012

Language:

english

File:

PDF, 305 KB

english, 2012

2

Self-Assembled Heteroleptic Zn(II) Dithiocarbamate-Based 2D-Interwoven Supramolecular Giant Macrocycles and Their Redox Properties

Khan Khattak, Zafar Ali, -Rehman, Zia-ur, Khan, Azam, Shah, Afzal, Zaid, Waqar, Badshah, Amin, Fettouhi, Mohammed, Fazal, Atif

Journal:

Heteroatom Chemistry

Year:

2014

Language:

english

File:

PDF, 1.37 MB

english, 2014

3

Design, synthesis and antidepressant activities of some novel fatty acid analogues

Jubie, Selvaraj, Dhanabal, Palaniswamy, Azam, Mohammed Afzal, Kumar, Natarajan Satish, Ambhore, Nilesh, Kalirajan, Rajagopal

Journal:

Medicinal Chemistry Research

Year:

2015

Language:

english

File:

PDF, 677 KB

english, 2015

4

Selective Phosphodiesterase 4B Inhibitors: A Review

Azam, Mohammed Afzal

Journal:

Scientia Pharmaceutica

Year:

2014

Language:

english

File:

PDF, 319 KB

english, 2014

5

Inhibitors of alanine racemase enzyme: a review

Azam, Mohammed Afzal, Jayaram, Unni

Journal:

Journal of Enzyme Inhibition and Medicinal Chemistry

Year:

2015

Language:

english

File:

PDF, 920 KB

english, 2015

6

Synthesis and biological evaluation of some novel pyrazolopyrimidines incorporating a benzothiazole ring system

Azam, Mohammed Afzal, Dharanya, Loganathan, Mehta, Charu Chandrakant, Sachdeva, Sumit

Journal:

Acta Pharmaceutica

Year:

2013

Language:

english

File:

PDF, 132 KB

english, 2013

7

Dual targeting DNA gyrase B (GyrB) and topoisomerse IV (ParE) inhibitors: A review

Azam, Mohammed Afzal, Thathan, Janarthanan, Jubie, Selvaraj

Journal:

Bioorganic Chemistry

Year:

2015

Language:

english

File:

PDF, 1.33 MB

english, 2015

8

Pharmacophore modeling, 3D-QSAR, and docking study of pyrozolo[1,5-a]pyridine/4,4-dimethylpyrazolone analogues as PDE4 selective inhibitors

Tripuraneni, Naga Srinivas, Azam, Mohammed Afzal

Journal:

Journal of Molecular Modeling

Year:

2015

Language:

english

File:

PDF, 1.97 MB

english, 2015

9

A combination of pharmacophore modeling, atom-based 3D-QSAR, molecular docking and molecular dynamics simulation studies on PDE4 enzyme inhibitors

Tripuraneni, Naga Srinivas, Azam, Mohammed Afzal

Journal:

Journal of Biomolecular Structure and Dynamics

Year:

2015

Language:

english

File:

PDF, 2.25 MB

english, 2015

10

Pharmacophore modeling, 3D-QSAR and docking study of 2-phenylpyrimidine analogues as selective PDE4B inhibitors

Tripuraneni, Naga Srinivas, Azam, Mohammed Afzal

Journal:

Journal of Theoretical Biology

Year:

2016

Language:

english

File:

PDF, 1.37 MB

english, 2016

11

Synthesis and characterization of some novel fatty acid analogues: a preliminary investigation on their activity against human lung carcinoma cell line

Jubie, Selvaraj, Dhanabal, Palanisamy, Afzal Azam, Mohammed, Muruganantham, Nithyanantham, Kalirajan, Rajagopal, Elango, Kannan

Journal:

Lipids in Health and Disease

Year:

2013

Language:

english

File:

PDF, 420 KB

english, 2013

12

Molecular insights on analogs of imidazo[1,2-a]pyridine, azaindole, and pyridylurea towards ParE using pharmacophore modeling, molecular docking, and dynamic simulation

Azam, Mohammed Afzal, Thathan, Janarthanan, Tripuraneni, Naga Srinivas

Journal:

Structural Chemistry

Year:

2017

Language:

english

File:

PDF, 3.11 MB

english, 2017

13

Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors

Azam, Mohammed Afzal, Jupudi, Srikanth

Journal:

Computational Biology and Chemistry

Year:

2017

Language:

english

File:

PDF, 1.34 MB

english, 2017

14

Insight into the structural requirements of thiophene-3-carbonitriles-based MurF inhibitors by 3D-QSAR, molecular docking and molecular dynamics study

Azam, Mohammed Afzal, Jupudi, Srikanth

Journal:

Journal of Receptor and Signal Transduction Research

Year:

2017

Language:

english

File:

PDF, 1.88 MB

english, 2017

15

Induced fit docking, free energy calculation and molecular dynamics studies on Mycobacterium tuberculosis alanine racemase inhibitor

Azam, Mohammed Afzal, Jayaram, Unni

Journal:

Molecular Simulation

Year:

2017

Language:

english

File:

PDF, 1.70 MB

english, 2017

16

An explorative study on Staphylococcus aureus MurE inhibitor: induced fit docking, binding free energy calculation, and molecular dynamics

Azam, Mohammed Afzal, Saha, Niladri, Jupudi, Srikanth

Journal:

Journal of Receptor and Signal Transduction Research

Year:

2019

Language:

english

File:

PDF, 1.55 MB

english, 2019

17

Synthesis, molecular docking, binding free energy calculation and molecular dynamics simulation studies of benzothiazol-2-ylcarbamodithioates as Staphylococcus aureus MurD inhibitors

Jupudi, Srikanth, Azam, Mohammed Afzal, Wadhwani, Ashish

Journal:

Journal of Receptor and Signal Transduction Research

Year:

2019

Language:

english

File:

PDF, 2.80 MB

english, 2019

18

Biofilm inhibition and DNA binding studies of isoxazole-triazole conjugates in the development of effective anti-bacterial agents

Habib, Farhat, Alam, Shadab, Hussain, Afzal, Aneja, Babita, Irfan, Mohammad, Alajmi, Mohamed F., Hasan, Phool, Khan, Parvez, Rehman, Md Tabish, Noman, Omar Mohammed, Azam, Amir, Abid, Mohammad

Journal:

Journal of Molecular Structure

Year:

2019

Language:

english

File:

PDF, 3.98 MB

english, 2019

19

Biofilm inhibition and DNA binding studies of isoxazole-triazole conjugates in the development of effective anti-bacterial agents

Habib, Farhat, Alam, Shadab, Hussain, Afzal, Aneja, Babita, Irfan, Mohammad, Alajmi, Mohamed F., Hasan, Phool, Khan, Parvez, Rehman, Md Tabish, Noman, Omar Mohammed, Azam, Amir, Abid, Mohammad

Journal:

Journal of Molecular Structure

Year:

2019

File:

PDF, 3.98 MB

2019

20

Computer-aided identification of lead compounds as Staphylococcal epidermidis FtsZ inhibitors using molecular docking, virtual screening, DFT analysis, and molecular dynamic simulation

Tripathy, Swayansiddha, Sahu, Susanta Kumar, Azam, Mohammed Afzal, Jupudi, Srikanth

Journal:

Journal of Molecular Modeling

Year:

2019

File:

PDF, 1.90 MB

2019

21

Pharmacophore modeling, atom based 3D-QSAR, molecular docking and molecular dynamics studies on Escherichia coli ParE inhibitors

Azam, Mohammed Afzal, Thathan, Janarthanan, Jupudi, Srikanth

Journal:

Computational Biology and Chemistry

Year:

2020

File:

PDF, 3.58 MB

2020

22

MurD inhibitors as antibacterial agents: a review

Azam, Mohammed Afzal, Jupudi, Srikanth

Journal:

Chemical Papers

Year:

2020

File:

PDF, 1002 KB

2020

23

An explorative study on diarylquinoline-based inhibitor targeting Enterococcus faecium MurF

Azam, Mohammed Afzal, Manoj, Vyshaag Chembakam veetil

Journal:

Structural Chemistry

Year:

2020

File:

PDF, 2.00 MB

2020

24

Synthesis and Evaluation of Aryl/Heteroaryl Benzohydrazide and Phenylacetamide Derivatives as BroadâSpectrum Antibacterial Agents

Yele, Vidyasrilekha, Mohammed, Afzal Azam, Wadhwani, Ashish D.

Journal:

ChemistrySelect

Year:

2020

File:

PDF, 896 KB

2020

25

Design, synthesis and molecular modelling of phenoxyacetohydrazide derivatives as Staphylococcus aureus MurD inhibitors

Jupudi, Srikanth, Azam, Mohammed Afzal, Wadhwani, Ashish

Journal:

Chemical Papers

Year:

2020

File:

PDF, 1.85 MB

2020