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Dr. Ashwani Kumar
Dr. Ashwani Kumar
Guru Jambheshwar University of Science and Technology, Hisar
Verified email at gjust.org
Title
Cited by
Cited by
Year
Green synthesis and anticancer potential of chalcone linked-1, 2, 3-triazoles
P Yadav, K Lal, A Kumar, SK Guru, S Jaglan, S Bhushan
European journal of medicinal chemistry 126, 944-953, 2017
1782017
Design, synthesis, characterization, antimicrobial evaluation and molecular modeling studies of some dehydroacetic acid-chalcone-1, 2, 3-triazole hybrids
K Lal, P Yadav, A Kumar, A Kumar, AK Paul
Bioorganic Chemistry, 2018
1302018
Designed chalcone-1, 2, 3-triazole conjugates as potential antimicrobial agents synthesis, crystal structure and antimicrobial potential of some fluorinated chalcone-1, 2, 3 …
P Yadav, K Lal, L Kumar, A Kumar, A Kumar, AK Paul, R Kumar
European Journal of Medicinal Chemistry, 2018
115*2018
Synthesis and biological evaluation of amino acid-linked 1, 2, 3-bistriazole conjugates as potential antimicrobial agents
CP Kaushik, K Lal, A Kumar, S Kumar
Medicinal Chemistry Research 23 (6), 2995-3004, 2014
752014
Synthesis, antibacterial evaluation and QSAR studies of 7-[4-(5-aryl-1, 3, 4-oxadiazole-2-yl) piperazinyl] quinolone derivatives
R Kumar, A Kumar, S Jain, D Kaushik
European journal of medicinal chemistry 46 (9), 3543-3550, 2011
702011
Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR
AKJS P. Kumar
SAR and QSAR in Environmental Research 30 (2), 63–80, 2019
642019
5-Fluoro-1H-indole-2, 3-dione-triazoles-synthesis, biological activity, molecular docking, and DFT study
S Deswal, RK Tittal, DG Vikas, K Lal, A Kumar
Journal of Molecular Structure, 127982, 2020
632020
Synthesis, characterization and antimicrobial activity of 4-((1-benzyl/phenyl-1H-1, 2, 3-triazol-4-yl) methoxy) benzaldehyde analogues
K Lal, P Yadav, A Kumar
Medicinal Chemistry Research 25 (4), 644-652, 2016
632016
Synthesis, characterization, α-glucosidase inhibiton and molecular modeling studies of some pyrazoline-1H-1, 2, 3-triazole hybrids
L Kumar, K Lal, P Yadav, A Kumar, AK Paul
Journal of Molecular Structure, 128253, 2020
552020
How much successful are the medicinal chemists in modulation of SIRT1: A critical review
A Kumar, S Chauhan
European journal of medicinal chemistry 119, 45-69, 2016
552016
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
M Duhan, R Singh, M Devi, J Sindhu, R Bhatia, A Kumar, P Kumar
Journal of Biomolecular Structure and Dynamics, 1-31, 2019
512019
CORAL: QSAR models of CB1 cannabinoid receptor inhibitors based on local and global SMILES attributes with the index of ideality of correlation and the correlation …
P Kumar, A Kumar
Chemometrics and Intelligent Laboratory Systems, 103982, 2020
492020
Synthesis, antibacterial evaluation and QSAR analysis of Schiff base complexes derived from [2, 2′-(ethylenedioxy) bis (ethylamine)] and aromatic aldehydes
J Devi, S Devi, A Kumar
MedChemComm 7 (5), 932-947, 2016
492016
Design, synthesis, biological activity, molecular docking and computational studies on novel 1, 4-disubstituted-1, 2, 3-Triazole-Thiosemicarbazone hybrid molecules
RK Tittal, VD Ghule, N Kumar, L Kumar, K Lal, A Kumar
Journal of Molecular Structure 1209, 127951, 2020
482020
Development of prediction model for fructose- 1,6- bisphosphatase inhibitors using the Monte Carlo method
PKAK Manisha, S. Chauhan
SAR and QSAR in Environmental Research 30 (3), 145–159, 2019
482019
Synthesis, molecular docking and DFT studies on biologically active 1, 4-disubstituted-1, 2, 3-triazole-semicarbazone hybrid molecules
RK Tittal, P Yadav, K Lal, A Kumar
New Journal of Chemistry 43 (21), 8052-8058, 2019
482019
QSAR models for nitrogen containing monophosphonate and bisphosphonate derivatives as human farnesyl pyrophosphate synthase inhibitors based on Monte Carlo method
P Kumar, A Kumar, J Sindhu, S Lal
Drug research 69 (03), 159-167, 2019
452019
Synthesis and antidiabetic evaluation of benzimidazole‐tethered 1, 2, 3‐triazoles
L Deswal, V Verma, D Kumar, CP Kaushik, A Kumar, Y Deswal, S Punia
Archiv der Pharmazie, e2000090, 2020
442020
Monte Carlo Method Based QSAR Studies of Mer Kinase Inhibitors in Compliance with OECD Principles
P Kumar, A Kumar
Drug research, 2017
432017
Cytotoxicity of quantum dots: Use of quasiSMILES in development of reliable models with index of ideality of correlation and the consensus modelling
PK Ashwani Kumar
Journal of Hazardous Materials, 123777, 2020
42*2020
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Articles 1–20