Kamlendra Singh Bhadoriya

2D, 3D-QSAR and docking studies of 1,2,3-thiadiazole thioacetanilides analogues as potent HIV-1 non-nucleoside reverse transcriptase inhibitors

Shailesh V. Jain, Manjunath Ghate, Kamlendra Singh Bhadoriya et al. · Organic and Medicinal Chemistry Letters · 2012 · 41 citations · Full text

An approach to design potent anti-Alzheimer’s agents by 3D-QSAR studies on fused 5,6-bicyclic heterocycles as γ-secretase modulators using kNN–MFA methodology

Kamlendra Singh Bhadoriya, Mukesh C. Sharma, Smita Sharma et al. · Arabian Journal of Chemistry · 2013 · 35 citations · Full text

Exploring 2D and 3D QSARs of benzimidazole derivatives as transient receptor potential melastatin 8 (TRPM8) antagonists using MLR and kNN-MFA methodology

Kamlendra Singh Bhadoriya, Narender K. Kumawat, Suvarna V. Bhavthankar et al. · Journal of Saudi Chemical Society · 2012 · 31 citations · Full text

Drug Target, Pain Medicine, Molecular Pain +21

Three-dimensional quantitative structure–activity relationship (3D-QSAR) analysis and molecular docking-based combined in silico rational approach to design potent and novel TRPV1 antagonists

Kamlendra Singh Bhadoriya, Mukesh C. Sharma, Shailesh V. Jain et al. · Medicinal Chemistry Research · 2012 · 25 citations

Molecular Docking, Molecular Pharmacology, Drug Target +11

Pharmacophore modeling and atom-based 3D-QSAR studies on amino derivatives of indole as potent isoprenylcysteine carboxyl methyltransferase (Icmt) inhibitors

Kamlendra Singh Bhadoriya, Mukesh C. Sharma, Shailesh V. Jain · Journal of Molecular Structure · 2014 · 24 citations

Medicinal Chemistry, Drug Target, Atom-based 3D-qsar Studies +9