Shailesh V. Jain

发表

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

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2012, Organic and medicinal chemistry letters.

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

Shailesh V. Jain, K. S. Bhadoriya, Narender K. Kumawat, 2016 .

QSAR and flexible docking studies of some aldose reductase inhibitors obtained from natural origin

Shailesh V. Jain, K. S. Bhadoriya, Sanjaykumar B. Bari, 2012, Medicinal Chemistry Research.

Discovery of potent anticonvulsant ligands as dual NMDA and AMPA receptors antagonists by molecular modelling studies

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2012, Medicinal Chemistry Research.

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

Mukesh C. Sharma, Shailesh V. Jain, K. S. Bhadoriya, 2012, Medicinal Chemistry Research.

3D-QSAR Study of Indol-2-yl Ethanones Derivatives as Novel Indoleamine 2,3-Dioxygenase (IDO) Inhibitors

Shailesh V. Jain, K. S. Bhadoriya, Sanjaykumar B. Bari, 2012 .

Design, synthesis and docking studies of some novel (R)-2-(4'-chlorophenyl)-3-(4'-nitrophenyl)-1,2,3,5-tetrahydrobenzo[4,5] imidazo [1,2-c]pyrimidin-4-ol derivatives as antitubercular agents.

L. Kremer, M. Ghate, Shailesh V. Jain, 2014, European journal of medicinal chemistry.

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

Mukesh C. Sharma, Shailesh V. Jain, K. S. Bhadoriya, 2014 .

Recent advances and therapeutic journey of coumarins: current status and perspectives

L. Kremer, M. Ghate, Shailesh V. Jain, 2015, Medicinal Chemistry Research.

3D-QSAR pharmacophore modeling and in silico screening of phospholipase A2α inhibitors

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2013, Medicinal Chemistry Research.

Pharmacophore modeling of some novel indole β-diketo acid and coumarin-based derivatives as HIV integrase inhibitors

Shailesh V. Jain, Sanjaykumar B. Bari, L. Sonawane, 2012, Medicinal Chemistry Research.

Proteomic analysis ofthe insoluble subproteomeofClostridium di⁄cile strain630

G. McMullan, N. Ternan, Shailesh V. Jain, 2010 .

Atom-based pharmacophore modeling, CoMFA/CoMSIA-based 3D-QSAR studies and lead optimization of DPP-4 inhibitors for the treatment of type 2 diabetes

M. Ghate, Shailesh V. Jain, 2014, Medicinal Chemistry Research.

3D-QSAR pharmacophore modeling and in silico screening of phospholipase A2α inhibitors

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2013, Medicinal Chemistry Research.

Formulation Development and Evaluation of Colon Targeting Nanosponges of Deflazacort Using Box Behnken Design

S. Mishra, Shailesh V. Jain, N. Sharma, 2021, Journal of Pharmaceutical Research International.

Recent advances and therapeutic journey of coumarins: current status and perspectives

L. Kremer, M. Ghate, Shailesh V. Jain, 2015, Medicinal Chemistry Research.

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

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2012 .

Synthesis, Characterization, and Antihypertensive Evaluation of Some Novel 2,2,8,8-Tetramethyl-2,3,7,8-Tetrahydro-4,6-Diamino- 3,7-Dihydroxy-6,7-Epoxy-Benzo-[1,2-b:5,4-b']Dipyran Derivatives

M. Ghate, P. Dwivedi, Shailesh V. Jain, 2015 .

Atom-based pharmacophore modeling, CoMFA/CoMSIA-based 3D-QSAR studies and lead optimization of DPP-4 inhibitors for the treatment of type 2 diabetes

M. Ghate, Shailesh V. Jain, 2014, Medicinal Chemistry Research.

Structure based lead optimization approach in discovery of selective DPP4 inhibitors.

M. Ghate, Shailesh V. Jain, 2013, Mini reviews in medicinal chemistry.

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

Mukesh C. Sharma, Shailesh V. Jain, K. S. Bhadoriya, 2013, Medicinal Chemistry Research.

Discovery of potent anticonvulsant ligands as dual NMDA and AMPA receptors antagonists by molecular modelling studies

M. Ghate, Shailesh V. Jain, K. S. Bhadoriya, 2012, Medicinal Chemistry Research.

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

Mukesh C. Sharma, Shailesh V. Jain, K. S. Bhadoriya, 2015 .

QSAR and flexible docking studies of some aldose reductase inhibitors obtained from natural origin

Shailesh V. Jain, K. S. Bhadoriya, Sanjaykumar B. Bari, 2012, Medicinal Chemistry Research.

2,4-Dihydropyrano[2,3-c]pyrazole: Discovery of new lead as through pharmacophore modelling, atom-based 3D-QSAR, virtual screening and docking strategies for improved anti-HIV-1 chemotherapy

Mukesh C. Sharma, Shailesh V. Jain, K. S. Bhadoriya, 2015 .

Pharmacophore modeling of some novel indole β-diketo acid and coumarin-based derivatives as HIV integrase inhibitors

Shailesh V. Jain, Sanjaykumar B. Bari, L. Sonawane, 2012, Medicinal Chemistry Research.

Identification of 3-hydroxy-4[3,4-dihydro-3-oxo-2H-1,4-benzoxazin-4-yl]-2,2-dimethyldihydro-2H-benzopyran derivatives as potassium channel activators and anti-inflammatory agents

M. Ghate, Shailesh V. Jain, Kuldipsinh P. Barot, 2015, Medicinal Chemistry Research.