Author

Lingala Yamini

Observed names: L. Yamini, Yamini Lingala

Institutions: University College for Women, Osmania University

Observed institutions: University College for Women, Osmania University

ORCID: 0000-0003-3828-9084

Observed ORCID: 0000-0003-3828-9084

OpenAlex ID: A5000057679

Synthesis, docking and evaluation of antioxidant and antimicrobial activities of novel 1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)selenopheno[2,3-d]pyrimidines

2014 · Y. Kotaiah, K. Nagaraju, et al. · European Journal of Medicinal Chemistry · 74

Inhibitors of Human Dihydrofolate Reductase: A Computational Design and Docking Studies Using Glide

2007 · Lingala Yamini, Manga Vijjulatha · Journal of Chemistry · 12

Synthesis of pyrazole-4-carbaldehyde derivatives for their antifungal activity

2017 · Vadiyala Naveen Reddy, Lingala Yamini, et al. · Medicinal Chemistry Research · 9

One-pot synthesis, spectral characterization, biological evaluation, molecular docking studies and in silico ADME/Tox profiling of new 2,4,5 triaryl imidazole derivatives as anti tubercular agents

2023 · Rama Krishna Munnaluri, Janaiah Chevula, et al. · Indian Journal of Tuberculosis · 3

Induced fit docking, pharmacophore modeling, and molecular dynamic simulations on thiazolidinedione derivatives to explore key interactions with Tyr48 in polyol pathway

2014 · Manga Vijjulatha, Yamini Lingala, et al. · Journal of Molecular Modeling · 3

3D QSAR of Pyrrolo Pyrimidine and Thieno Pyrimidines as Human Thymidylate Synthase Inhibitors

2011 · K. Meena Kumari, L. Yamini, et al. · Journal of Chemistry · 3

Molecular Docking, 3D QSAR and Designing of New Quinazolinone Analogues as DHFR Inhibitors

2011 · L. Yamini, K. Meena Kumari, et al. · Bulletin of the Korean Chemical Society · 3

Study about 3D QSAR of Pyrrolo Pyrimidine and Thieno Pyrimidines as Human Thymidylate Synthase Inhibitors

2023 · K. Meena Kumari, L. Yamini, et al. · Book Publisher International (a part of SCIENCEDOMAIN International) · 1

Pharmacophore Based Virtual Screening and Docking of Different Aryl Sulfonamide Derivatives of 5HT7R Antagonist

2022 · Nahid Fatema, Vijjulatha Manga, et al. · Journal of Molecular Docking

Docking and 3D QSAR Studies on p38α MAP Kinase Inhibitors

2011 · Mohan Babu Jatavath, Sree Kanth Sivan, et al. · Journal of Chemistry

Works count: 10

Citation count: 108

H-index: 3

I10-index: 2