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Ajay Kumar
Ajay Kumar
Ramjas College, University of Delhi
Verified email at ramjas.du.ac.in
Title
Cited by
Cited by
Year
Amino Acid-Functionalized Metal-Organic Frameworks for Asymmetric Base-Metal Catalysis
KM Rajashree Newar, +[a] Naved Akhtar, +[a] Neha Antil, +[a] Ajay Kumar, [a ...
Angewandte Chemie, 2021
63*2021
Noscapine anticancer drug designed with ionic liquids to enhance solubility: DFT and ADME approach
A Kumar, K Kumari, S Singh, I Bahadur, P Singh
Journal of Molecular Liquids 325, 115159, 2021
402021
Chiral Iron(II)-Catalysts within Valinol-Grafted Metal–Organic Frameworks for Enantioselective Reduction of Ketones
KM Neha Antil, Naved Akhtar, Rajashree Newar, Wahida Begum, Ajay Kumar ...
ACS Catalysis 11 (2021), 10450–10459, 2021
352021
Aluminum Metal−Organic Framework-Ligated Single-Site Nickel(II)- Hydride for Heterogeneous Chemoselective Catalysis
KM Aluminum Metal−Organic Framework-Ligated Single-Site Nickel(II)- Hydride ...
ACS Catalysis 11 (2021), 3943-3957, 2021
342021
Single-Site Cobalt-Catalyst Ligated with Pyridylimine-Functionalized Metal–Organic Frameworks for Arene and Benzylic Borylation
R Newar, W Begum, N Antil, S Shukla, A Kumar, N Akhtar, Balendra, ...
Inorganic Chemistry 59 (15), 10473-10481, 2020
322020
Metal-ligand complex formation between ferrous or ferric ion with syringic acid and their anti-oxidant and anti-microbial activities: DFT and molecular docking approach
A Kumar, D Kumar, K Kumari, Z Mkhize, LMK Seru, I Bahadur, P Singh
Journal of Molecular Liquids 322, 114872, 2021
202021
Kinetics of complex formation of Fe (III) with caffeic acid: Experimental and theoretical study
K Singh, A Kumar
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 211, 148-153, 2019
202019
DFT and docking studies of designed conjugates of noscapines & repurposing drugs: promising inhibitors of main protease of SARS-CoV-2 and falcipan-2
A Kumar, D Kumar, R Kumar, P Singh, R Chandra, K Kumari
Journal of Biomolecular Structure and Dynamics 40 (6), 2600-2620, 2022
192022
An insight for the interaction of drugs (acyclovir/ganciclovir) with various ionic liquids: DFT calculations and molecular docking
A Kumar, K Kumari, APS Raman, P Jain, D Kumar, P Singh
Journal of Physical Organic Chemistry 35 (1), e4287, 2022
192022
Kinetics of complex formation of Fe(III) with syringic acid: Experimental and theoretical study
S Kaman, K Ajay
Food Chemistry 265, 96-100, 2018
192018
Promising iron (II) complexes of curcumins: designing, density functional theory, and molecular docking
A Kumar, V Kumar, K Kumari, P Jain, NK Kaushik, P Singh
Journal of Physical Organic Chemistry 34 (7), e4196, 2021
182021
Metal–Organic Framework-Confined Single-Site Base-Metal Catalyst for Chemoselective Hydrodeoxygenation of Carbonyls and Alcohols
N Antil, A Kumar, N Akhtar, R Newar, W Begum, K Manna
Inorganic Chemistry 60 (12), 9029-9039, 2021
172021
Investigate the interaction of testosterone/progesterone with ionic liquids on varying the anion to combat COVID‐19: Density functional theory calculations and molecular …
K Kumari, A Kumar, I Bahadur, P Singh
Journal of physical organic chemistry 34 (12), e4273, 2021
152021
In Silico Evaluation of Binding of 2-Deoxy-D-Glucose with Mpro of nCoV to Combat COVID-19
Anirudh Pratap Singh Raman 1,2, Kamlesh Kumari 3 , Pallavi Jain 2 , Vijay ...
Pharmaceutics 14 (1), 135, 2022
142022
The effect of high intensity ultrasound (HIU) on the kinetics of crystallization of sucrose: Elimination of latent period
K Singh, SP Gupta, A Kumar, A Kumar
Ultrasonics sonochemistry 52, 19-24, 2019
142019
Removal of Pb(II) from its aqueous solution by activated carbon derived from Balam Khira (Kigelia Africana)
K Singh, M Gautam, B Chandra, A Kumar
Desalination and Water Treatment 57 (51), 24487-24497, 2016
132016
Stereospecific N-acylation of indoles and corresponding microwave mediated synthesis of pyrazinoindoles using hexafluoroisopropanol
A Singh, S Singh, S Sewariya, N Singh, P Singh, A Kumar, R Bandichhor, ...
Tetrahedron 84, 132017, 2021
122021
Designed thiazolidines: an arsenal for the inhibition of nsP3 of CHIKV using molecular docking and MD simulations
MK Meena, D Kumar, A Jayaraj, A Kumar, K Kumari, LM Katata-Seru, ...
Journal of Biomolecular Structure and Dynamics 40 (4), 1607-1616, 2022
102022
Temperature dependent DFT studies to understand the physiochemical interaction of lithium chloride cluster ions in presence of syringic acid
A Kumar, K Kumari, I Bahadur, P Singh
The Journal of Chemical Thermodynamics 152, 106277, 2021
102021
Investigate oxoazolidine-2, 4-dione based eutectic mixture via DFT calculations and SAR
APS Raman, P Jain, A Kumar, J Tomar, N Kaushik, EH Choi, NK Kaushik, ...
Journal of the Indian Chemical Society 99 (8), 100570, 2022
92022
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Articles 1–20