S. A. Shah

K. Ramasamy, A. Majeed, V. Mani, 2012, Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association.

Synthesis of benzimidazole derivatives as potent inhibitors for α-amylase and their molecular docking study in management of type-II diabetes

N. Uddin, M. Bangesh, Fahad Khan, 2021, Journal of Molecular Structure.

Synthesis of Benzimidazole–Based Analogs as Anti Alzheimer’s Disease Compounds and Their Molecular Docking Studies

N. Uddin, Z. Zakaria, S. Shah, 2020, Molecules.

Biological screening and docking studies of unique hybrids synthesized by conventional versus microwave assisted techniques

S. Shah, J. Iqbal, Shafiullah Khan, 2021 .

Synthesis and biological evaluation of heterocyclic 1,2,4-triazole scaffolds as promising pharmacological agents

B. Narasimhan, K. Ramasamy, S. Lim, 2020, BMC Chemistry.

Synthesis of new arylhydrazide bearing Schiff bases/thiazolidinone: α-Amylase, urease activities and their molecular docking studies.

N. Uddin, H. Ullah, A. Rab, 2019, Bioorganic chemistry.

Benzimidazole Bearing Thiosemicarbazone Derivatives Act as Potent α-Amylase and α-Glucosidase Inhibitors; Synthesis, Bioactivity Screening and Molecular Docking Study

M. Awad, S. Shah, F. Rahim, 2022, Molecules.

Synthesis of diindolylmethane (DIM) bearing thiadiazole derivatives as a potent urease inhibitor

F. Rahim, M. Taha, E. Anouar, 2020, Scientific Reports.

A new sulphated flavone and other phytoconstituents from the leaves of Tetracera indica Merr. and their alpha-glucosidase inhibitory activity

A. Alhassan, J. Latip, Q. Ahmed, 2019, Natural product research.

Bi‐heterocyclic benzamides as alkaline phosphatase inhibitors: Mechanistic comprehensions through kinetics and computational approaches

Mubashir Hassan, S. Seo, S. Shah, 2019, Archiv der Pharmazie.

Phytochemical and Cytotoxic Investigations of Curcuma mangga Rhizomes

S. Shah, S. Hong, S. Malek, 2011, Molecules.

Synthesis of 2-{[5-(aralkyl/aryl)-1,3,4-oxadiazol-2- yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamides: Novel bi-heterocycles as potential therapeutic agents

B. Mirza, M. Lodhi, Farmanullah Khan, 2018, Tropical Journal of Pharmaceutical Research.

Synthesis of 3,4,5-trihydroxybenzohydrazone and evaluation of their urease inhibition potential

N. Ismail, M. Choudhary, Ajmal Khan, 2015 .

Synthesis of Novel Bi-Heterocycles as Valuable Anti-Diabetic Agents: 2-({5-((2-Amino-1,3-Thiazol-4-yl)methyl)-1,3,4-Oxadiazol-2-yl}sulfanyl)-N-(Substituted)acetamides

B. Mirza, M. Lodhi, S. Shah, 2020, Russian Journal of Bioorganic Chemistry.

2-Mercaptobenzimidazole Schiff Bases: Design, Synthesis, Antimicrobial Studies and Anticancer Activity on HCT-116 Cell Line.

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Mini reviews in medicinal chemistry.

DDDT_A_228971 4195..4205

R. Ullah, A. Wadood, W. Aman, 2019 .

In-silico molecular design of heterocyclic benzimidazole scaffolds as prospective anticancer agents

B. Narasimhan, K. Ramasamy, S. Lim, 2019, BMC Chemistry.

Design, synthesis and therapeutic potential of 3-(2-(1H-benzo[d]imidazol-2-ylthio)acetamido)-N-(substituted phenyl)benzamide analogues

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Chemistry Central Journal.

Synthesis, spectral analysis and pharmacological study of N'- substituted-2-(5-((2,4-dimethylphenoxy)methyl)-1,3,4-oxadiazol-2-ylthio)acetohydrazides

S. Rasool, S. Shah, Aziz‐ur‐Rehman, 2016 .

Designing of promising medicinal scaffolds for Alzheimer's disease through enzyme inhibition, lead optimization, molecular docking and dynamic simulation approaches.

Mubashir Hassan, A. Malik, S. Seo, 2019, Bioorganic chemistry.

Design, Synthesis and Docking Studies of Flavokawain B Type Chalcones and Their Cytotoxic Effects on MCF-7 and MDA-MB-231 Cell Lines

Zaheer Ul-Haq, N. Alitheen, S. Yeap, 2018, Molecules.

2-Furoic piperazide derivatives as promising drug candidates of type 2 diabetes and Alzheimer's diseases: In vitro and in silico studies

Muhammad Ashraf, Muhammad Shahid, Ghulam Hussain, 2018, Comput. Biol. Chem..

Synthesis, molecular docking and biological potentials of new 2-(4-(2-chloroacetyl) piperazin-1-yl)-N-(2-(4-chlorophenyl)-4-oxoquinazolin-3(4H)-yl)acetamide derivatives

B. Narasimhan, K. Ramasamy, R. Marwaha, 2019, BMC Chemistry.

Molecular docking, synthesis and biological significance of pyrimidine analogues as prospective antimicrobial and antiproliferative agents

B. Narasimhan, K. Ramasamy, S. Lim, 2019, BMC Chemistry.

Synthesis, molecular modelling and biological significance of N-(4-(4-bromophenyl) thiazol-2-yl)-2-chloroacetamide derivatives as prospective antimicrobial and antiproliferative agents

B. Narasimhan, K. Ramasamy, D. Sharma, 2019, BMC Chemistry.

Design, synthesis and biological evaluation of 3-(2-aminooxazol-5-yl)-2H-chromen-2-one derivatives

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Chemistry Central Journal.

Bis-pyrimidine acetamides: design, synthesis and biological evaluation

B. Narasimhan, K. Ramasamy, S. Lim, 2017, Chemistry Central Journal.

i-Propylammonium Lead Chloride Based Perovskite Photocatalysts for Depolymerization of Lignin Under UV Light

A. Badshah, A. A. Altaf, S. Kausar, 2020, Molecules.

Multipotent Cholinesterase Inhibitors for the Treatment of Alzheimer’s Disease: Synthesis, Biological Analysis and Molecular Docking Study of Benzimidazole-Based Thiazole Derivatives

R. Hussain, S. Shah, W. Rehman, 2022, Molecules.

Synthesis of novel derivatives of oxindole, their urease inhibition and molecular docking studies.

N. Ismail, Ajmal Khan, S. A. Halim, 2015, Bioorganic & medicinal chemistry letters.

Biologically Potent Benzimidazole-Based-Substituted Benzaldehyde Derivatives as Potent Inhibitors for Alzheimer’s Disease along with Molecular Docking Study

T. Farghaly, A. Wadood, W. Rehman, 2023, Pharmaceuticals.

Phenoxyacetohydrazide Schiff Bases: β-Glucuronidase Inhibitors

S. Perveen, N. Ismail, M. Choudhary, 2014, Molecules.

In Vitro Cytotoxicity and Anti-inflammatory Cytokinine Activity Study of Three Isolated Novel Compounds of Prismatomeris glabra

S. Shah, K. Ashraf, A. Adam, 2020, Journal of pharmacy & bioallied sciences.

SOLID PHASE MICROBIAL REACTIONS OF SEX HORMONE, TRANS-ANDROSTERONE WITH FILAMENTOUS FUNGI

M. Choudhary, S. Shah, M. Atif, 2014 .

Facile Synthesis of Functionalized Phenoxy Quinolines: Antibacterial Activities against ESBL Producing Escherichia coli and MRSA, Docking Studies, and Structural Features Determination through Computational Approach

Z. Zakaria, S. Shah, M. Qamar, 2022, Molecules.

Acyclovir-Polyethylene Glycol 6000 Binary Dispersions: Mechanistic Insights

S. Shah, S. Parasuraman, K. Venkateskumar, 2017, AAPS PharmSciTech.

A green and efficient synthetic methodology towards the synthesis of 1-allyl-6-chloro-4-oxo-1,4-dihydroquinoline-3-carboxamide derivatives

N. Ahemad, S. Shah, S. Hassan, 2022, BMC chemistry.

Synthesis, anti-diabetic and in silico QSAR analysis of flavone hydrazide Schiff base derivatives

S. Shah, K. Khan, M. Yousuf, 2021, Journal of biomolecular structure & dynamics.

Synthesis, molecular docking and biological evaluation of bis-pyrimidine Schiff base derivatives

B. Narasimhan, K. Ramasamy, S. Lim, 2017, Chemistry Central Journal.

Synthesis, biological evaluation and corrosion inhibition studies of transition metal complexes of Schiff base

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Chemistry Central Journal.

DETERMINATION OF 10-GINGEROL IN INDIAN GINGER BY VALIDATED HPTLC METHOD OF SAMPLES COLLECTED ACROSS SUBCONTINENT OF INDIA

M. Mujeeb, K. Ashraf, S. A. Shah, 2016 .

Synthesis, In Vitro α-glucosidase Activity and in silico Molecular Docking Study of Isatin Analogues

Faisal Nawaz, A. Wadood, Fahad Khan, 2022, Chemical Data Collections.

Synergistic Antibacterial Screening of Cymbopogon citratus and Azadirachta indica: Phytochemical Profiling and Antioxidant and Hemolytic Activities

S. Hussain, R. Muhammad, M. Riaz, 2023, ACS omega.

Synthesis, enzyme inhibitory kinetics mechanism and computational study of N-(4-methoxyphenethyl)-N-(substituted)-4-methylbenzenesulfonamides as novel therapeutic agents for Alzheimer’s disease

Mubashir Hassan, S. Seo, S. Shah, 2018, PeerJ.

Synthesis of Functionalized Thiophene Based Pyrazole Amides via Various Catalytic Approaches: Structural Features through Computational Applications and Nonlinear Optical Properties

Muhammad Ali Hashmi, Z. Zakaria, S. Shah, 2022, Molecules.

Palladium(0) Catalyzed Synthesis of (E)-4-Bromo-N-((3-bromothiophen-2-yl)methylene)-2-methylaniline Derivatives via Suzuki Cross-Coupling Reaction: An Exploration of Their Non-Linear Optical Properties, Reactivity and Structural Features

Muhammad Ali Hashmi, S. Noreen, K. Rizwan, 2021, Molecules.

Synthesis, characterization, biological evaluation and molecular docking studies of 2-(1H-benzo[d]imidazol-2-ylthio)-N-(substituted 4-oxothiazolidin-3-yl) acetamides

B. Narasimhan, K. Ramasamy, S. Lim, 2017, Chemistry Central Journal.

Synthesis, Structural Elucidation, and Antibacterial Evaluation of Some New Molecules Derived from Coumarin, 1,3,4-Oxadiazole, and Acetamide

S. Rasool, S. Shah, Aziz‐ur‐Rehman, 2016 .

Neuroprotective effect from stem bark extracts of Knema laurina against H2O2- and Aβ1–42-induced cell death in human SH-SY5Y cells

S. N. Tajuddin, N. Ismail, M. Ismail, 2015, Natural product research.

Synthesis, Characterization, Antibacterial, α-Glucosidase Inhibition and Hemolytic Studies on Some New N-(2,3- Dimethylphenyl)benzenesulfonamide Derivatives

S. Rasool, S. Shah, A. Rehman, 2016 .

Synthesis and antibacterial profile of novel azomethine derivatives of β-phenylacrolein moiety

S. Shah, R. Veerasamy, Sridevi Chigurupati, 2016 .

Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights.

Mubashir Hassan, S. Seo, S. Shah, 2018, Journal of theoretical biology.

Design and synthesis of chalcone derivatives as potent tyrosinase inhibitors and their structural activity relationship

Zaheer Ul-Haq, Syahidah Ahmad, S. Shah, 2015 .

Compounds with 1,3,4-oxadiazole and azinane appendages to evaluate enzymes inhibition applications supported by docking and BSA binding

J. Iqbal, S. Rasool, S. Shah, 2018 .

Antiglycation and antioxidant potential of novel imidazo[4,5-b]pyridine benzohydrazones

N. Ismail, S. Shah, K. Khan, 2015 .

Synthesis of halogenated [1,1′-biphenyl]-4-yl benzoate and [1,1′:3′,1″- terphenyl]-4′-yl benzoate by palladium catalyzed cascade C–C coupling and structural analysis through computational approach

Muhammad Ali Hashmi, Hafiz Muhammad Imran, A. A. Altaf, 2020 .

Synthesis, in vitro and in silico studies of novel potent urease inhibitors: N-[4-({5-[(3-Un/substituted-anilino-3-oxopropyl)sulfanyl]-1,3,4-oxadiazol-2-yl}methyl)-1,3-thiazol-2-yl]benzamides.

Mubashir Hassan, S. Seo, S. Shah, 2018, Bioorganic & medicinal chemistry.

Design, synthesis and computational studies of N-(substituted-phenyl)-4-(4-phenyl-1-piperazinyl)butanamides as potent anti-melanogenic and tyrosinase inhibitors

Mubashir Hassan, S. Seo, A. Rehman, 2020, Journal of Molecular Structure.

Synthesis, molecular docking, dynamic simulations, kinetic mechanism, cytotoxicity evaluation of N-(substituted-phenyl)-4-{(4-[(E)-3-phenyl-2-propenyl]-1-piperazinyl} butanamides as tyrosinase and melanin inhibitors: In vitro, in vivo and in silico approaches.

Mubashir Hassan, S. Seo, S. Shah, 2019, Bioorganic chemistry.

Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Study of New Benzotriazole-Based Bis-Schiff Base Derivatives

R. Hussain, T. Farghaly, S. Shah, 2022, Pharmaceuticals.

N‐([1,1ʹ‐biaryl]‐4‐yl)‐1‐naphthamide‐based scaffolds synthesis, their cheminformatics analyses, and screening as bacterial biofilm inhibitor

M. Bilal, Faiz Ahmed, A. A. Altaf, 2021, Journal of basic microbiology.

Synthesis and structure-activity relationship of elastase inhibiting novel ethylated thiazole-triazole acetamide hybrids: Mechanistic insights through kinetics and computational contemplations.

Mubashir Hassan, S. Seo, S. Shah, 2019, Bioorganic chemistry.

Mechanistic insights into acyclovir-polyethylene glycol 20000 binary dispersions

S. Shah, S. Parasuraman, K. Venkateskumar, 2016, International journal of pharmaceutical investigation.

Diazenyl schiff bases: Synthesis, spectral analysis, antimicrobial studies and cytotoxic activity on human colorectal carcinoma cell line (HCT-116)

B. Narasimhan, K. Ramasamy, S. Lim, 2017 .

Oxindole-based chalcones: synthesis and their activity against glycation of proteins

U. Farooq, Ayesha Khan, A. Al-Harrasi, 2019, Medicinal Chemistry Research.

Benzoxazole derivatives: design, synthesis and biological evaluation

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Chemistry Central Journal.

11β-Hydroxymedroxyprogesterone

B. Yamin, Sadia Sultan, H. Naz, 2016 .

Crystal structure of 2-{[1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-yloxy]carbonyl}benzoic acid

H. Naz, H. M. Zaki, S. Jahangir, 2014, Acta crystallographica. Section E, Structure reports online.

(E)-3-Chloro-N′-(2-fluorobenzylidene)thiophene-2-carbohydrazide

S. Shah, M. Taha, B. Yamin, 2014, Acta crystallographica. Section E, Structure reports online.

2-{[2-(2-Hydroxy-5-methoxybenzylidene)hydrazin-1-ylidene]methyl}-4-methoxyphenol

N. Ismail, M. Taha, Sadia Sultan, 2014, Acta crystallographica. Section E, Structure reports online.

N′-[(E)-2,3-Dihydroxybenzylidene]-2-methoxybenzohydrazide

N. Ismail, M. Taha, S. Yousuf, 2012, Acta crystallographica. Section E, Structure reports online.

N′-[(E)-2-Hydroxy-5-methoxybenzylidene]-2-methoxybenzohydrazide

N. Ismail, M. Taha, S. Yousuf, 2012, Acta crystallographica. Section E, Structure reports online.

Design, synthesis and biological potential of heterocyclic benzoxazole scaffolds as promising antimicrobial and anticancer agents

B. Narasimhan, K. Ramasamy, S. Lim, 2018, Chemistry Central Journal.

Synthesis of 1,3,6-Trioxygenated Prenylated Xanthone Derivatives as Potential Antitumor Agents

Y. Lim, J. Weber, C. Lim, 2012 .

Synthesis and SAR Study of Prenylated Xanthone Analogues as HeLa and MDA-MB-231 Cancer Cell Inhibitors

Y. Lim, J. Weber, C. Lim, 2011 .

Solute Solvent Interactions of Polyvinyl Pyrrolidone Wrapped Single Walled Carbon Nanotubes (PVP-SWNTs) in Water by Viscometric Studies

A. Majeed, R. Mohamed, M. Tripathy, 2013 .

Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives

B. Narasimhan, K. Ramasamy, Jagbir Singh, 2018, Chemistry Central Journal.

Antiradical and Xanthine Oxidase Inhibitory Activity Evaluations of Averrhoa bilimbi L. Leaves and Tentative Identification of Bioactive Constituents through LC-QTOF-MS/MS and Molecular Docking Approach

A. Alhassan, A. Khatib, S. Shah, 2018, Antioxidants.

Anti-proliferative and migratory inhibition study of b16f10 in mouse melanoma cells induced by synthetic indole-oxadiazole bearing butanamides

Mubashir Hassan, Seon-Mi Yu, Yohan Han, 2019, Open Journal of Chemistry.

Design, synthesis, and spasmolytic activity of thiophene-based derivatives via Suzuki cross-coupling reaction of 5-bromothiophene-2-carboxylic acid: their structural and computational studies

Muhammad Ali Hashmi, I. Imran, Ayesha Khan, 2020, Turkish journal of chemistry.

Synthesis and in silico study of 2-furyl(4-{4-[(substituted)sulfonyl]benzyl}-1-piperazinyl)methanone derivatives as suitable therapeutic agents

Aziz-ur-Rehman, Qurat-ul-Ain, Muhammad Athar Abbasi, 2017 .

Design, synthesis and biological profile of heterocyclic benzimidazole analogues as prospective antimicrobial and antiproliferative agents

B. Narasimhan, K. Ramasamy, R. Pathania, 2019, BMC Chemistry.

Neuroprotective effect from stem bark extracts of Knema laurina against H2O2- and Aβ1–42-induced cell death in human SH-SY5Y cells

S. N. Tajuddin, N. Ismail, M. Ismail, 2015, Natural Product Research.

Selective dual cholinesterase inhibitors from Aconitum laeve

Farman Ali Khan, Manzoor Ahmad, Shujaat Ahmad, 2018, Journal of Asian natural products research.

Synthesis of a series of new 6-nitrobenzofuran-2-carbohydrazide derivatives with cytotoxic and antioxidant activity

S. Yeap, N. Ismail, S. Shah, 2017 .

Prospect of Anterior Gradient 2 homodimer inhibition via repurposing FDA-approved drugs using structure-based virtual screening

Yaxue Zhao, S. Ullah, S. Khan, 2021, Molecular Diversity.