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Mohammad Javeed

Observed names: J. Mohammad, Javeed, Mohammad, Mohammad J.
ORCID: 0000-0001-8914-0656
Observed ORCID: 0000-0001-8914-0656
OpenAlex ID: A5062312773
Synthesis, Characterization, DFT Analysis, Biological Evaluation, and Molecular Docking of Schiff Base Derived from Isatin–Isoniazid and Its Metal (II) Complexes
2022 · R. Nalini, S. M. Basavarajaiah, et al. · Polycyclic aromatic compounds · 55
Synthesis, spectral analysis, DFT calculations, biological potential and molecular docking studies of indole appended pyrazolo-triazine
2022 · S. M. Basavarajaiah, G. Y. Nagesh, et al. · Molecular Diversity · 53
Exploration of Indolo[3,2c]isoquinoline derived triazoles as potential antimicrobial and DNA cleavage agents: Synthesis, DFT calculations, and molecular modeling studies
2023 · Suliphuldevarada Mathada Basavarajaiah, Jaishree Badiger, et al. · Bioorganic Chemistry · 47
Design, Spectral analysis, DFT calculations, antimicrobial, anti-TB, antioxidant activity and molecular docking studies of novel bis-benzoxazines with cytochrome c peroxidase
2022 · G.Y. Nagesh, Mohammad Javeed, et al. · Journal of Molecular Structure · 40
Synthesis, Structural Investigations, DFT Calculations, and Molecular Docking Studies of Novel 2-(Substituted-Aryloxymethyl)-5-(Pyridin-4-yl)-1, 3, 4-Oxadiazoles: Highly Potential InhA and Cytochrome c Peroxidase Inhibitors
2023 · Madhura Datar, Ramagopal Dhanwad, et al. · Polycyclic aromatic compounds · 38
Novel pyrimidines as COX-2 selective inhibitors: synthesis, DFT analysis, molecular docking and dynamic simulation studies
2023 · Basavarajaiah Suliphuldevara Mathada, N. Jeelan Basha, et al. · Journal of Biomolecular Structure and Dynamics · 37
Investigation of embelin synthetic hybrids as potential COVID-19 and COX inhibitors: Synthesis, spectral analysis, DFT calculations and molecular docking studies
2022 · Basavarajaiah Suliphuldevara Mathada, N. Jeelan Basha, et al. · Journal of Molecular Structure · 35
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Design, Spectroscopic Studies, DFT Calculations and Evaluation of Biological Activity of Novel 1,3-Benzoxazines Encompassing Isoniazid
2021 · Basavarajaiah Suliphuldevara Matada, Nagesh Gunavanthrao Yernale, et al. · Polycyclic aromatic compounds · 31
Synthesis, Spectral Analysis, DFT Calculations, in Vitro Screening, and Molecular Docking of New Metal Complexes with Quinoline and Isoniazid Schiff Base as Antimicrobial and Antioxidant Agents
2023 · Nalini R., Nagesh G.Y., et al. · Polycyclic aromatic compounds · 29
Investigating the molecular interactions of 11-substituted-1-(4-chlorophenyl)-8H-indolo[3,2-c][1,2,4]triazolo[3,4-a]isoquinolines for Antimicrobial Potential: Synthesis, Spectral, In vitro and In silico study interpretations
2024 · B.T. Sridhar, Mohammad Javeed, et al. · Journal of Molecular Structure · 27
Design, synthesis, biological evaluation on immune cell proliferation, crystal structures, spectroscopic characterizations, DFT calculations, ADME analysis, and molecular docking studies with COX of novel tetrazole-Galactopyranosyl analogues
2023 · Riham Sghyar, S.M. Basavarajaiah, et al. · Journal of Molecular Structure · 24
Synthesis of novel oxadiazole derivatives: DFT calculations, molecular docking studies, and in vitro, in vivo evaluation of antidiabetic activity using Drosophila melanogaster model
2024 · Govinda Anjanayya, Ramesh Gani, et al. · Journal of the Iranian Chemical Society · 13
Shapeshifting Gabriel Amine Synthesis with Iodo-BCPs
2025 · Manivel Pitchai, Nanjundaswamy K.C, et al. · The Journal of Organic Chemistry · 4
Synthesis, molecular docking, drug likeness, in silico toxicity and DFT studies of small molecules as p53-MDM2 interaction and COX-2 dual inhibitors
2024 · N. Jeelan Basha, KT. Akshay, et al. · Journal of Molecular Structure · 3
Mousanes: Convergent Synthesis and Diversification of Serially Spiro-Fused Cyclobutanes
2026 · Manivel Pitchai, Sankar Ulaganathan, et al. · ChemRxiv
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Gabriel Synthesis of Aminomethyl-Bicyclo[1.1.0]butanes
2024 · Manivel Pitchai, Nanjundaswamy K.C., et al. · ChemRxiv
CCDC 2181935: Experimental Crystal Structure Determination
2023 · Sghyar, Riham, Basavarajaiah, S.M., et al. · The Cambridge Structural Database
CCDC 2181936: Experimental Crystal Structure Determination
2023 · Sghyar, Riham, Basavarajaiah, S.M., et al. · The Cambridge Structural Database
Works count: 24
Citation count: 436
H-index: 12
I10-index: 12
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