Yogesh Singh

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 11

Top Topics

Molecular Docking

Top Venues

Journal of biomolecular structure & dynamics

Medical oncology (Northwood, London, England)

Current medicinal chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Khushi Gupta, Pranay Gautre, Avadh Biharee, Yogesh Singh, Umesh Kumar Patil, Sabyasachi Senapati, Suresh Thareja
Exploring the Potential of Essential Oil from Plectranthus amboinicus Leaves against Breast Cancer: In vitro and In silico Analysis. Medical oncology (Northwood, London, England) 41 (4) (2024)
Khushi Gupta, Pranay Gautre, Avadh Biharee, Yogesh Singh, Umesh Kumar Patil, Sabyasachi Senapati, Suresh Thareja
Exploring the Potential of Essential Oil from Plectranthus amboinicus Leaves against Breast Cancer: In vitro and In silico Analysis. Medical oncology (Northwood, London, England) 41 (4) (2024)
Khushi Gupta, Pranay Gautre, Avadh Biharee, Yogesh Singh, Umesh Kumar Patil, Sabyasachi Senapati, Suresh Thareja
Exploring the Potential of Essential Oil from Plectranthus amboinicus Leaves against Breast Cancer: In vitro and In silico Analysis. Medical oncology (Northwood, London, England) 41 (4) (2024)
Kulkarni Swanand Sanjay, Yogesh Singh, Avadh Biharee, Neha Bhatia, Vikram Deep Monga, Suresh Thareja
Molecular docking, 3D-QSAR and simulation studies for identifying pharmacophoric features of indole derivatives as 17β-hydroxysteroid dehydrogenase type 5 (17β-HSD5) inhibitors. Journal of biomolecular structure & dynamics (2023)
Rakesh Khator, Avadh Biharee, Neha Bhatia, Kulkarni Swanand Sanjay, Yogesh Singh, Chandrabose Karthikeyan, Akhlesh Kumar Jain, Suresh Thareja
Medicinal Aspects of PTP 1B Inhibitors as Anti-Breast Cancer Agents: An Overview. Current medicinal chemistry (2023)
Kulkarni Swanand Sanjay, Yogesh Singh, Avadh Biharee, Neha Bhatia, Vikram Deep Monga, Suresh Thareja
Molecular docking, 3D-QSAR and simulation studies for identifying pharmacophoric features of indole derivatives as 17β-hydroxysteroid dehydrogenase type 5 (17β-HSD5) inhibitors. Journal of biomolecular structure & dynamics (2023)
Yogesh Singh, Niraj Kumar, Kulkarni Swanand Sanjay, Satwinder Singh, Suresh Thareja
Pharmacophore derived 3D-QSAR, molecular docking, and simulation studies of quinoxaline derivatives as ALR2 inhibitors. Journal of biomolecular structure & dynamics (2023)
Avadh Biharee, Arpita Yadav, Kailash Jangid, Yogesh Singh, Kulkarni Swanand Sanjay, Devesh M Sawant, Pradeep Kumar, Suresh Thareja, Akhlesh Kumar Jain
Flavonoids as promising anticancer agents: an in silico investigation of ADMET, binding affinity by molecular docking and molecular dynamics simulations. Journal of biomolecular structure & dynamics (2022)
Yogesh Singh, Kulkarni Swanand Sanjay, Pradeep Kumar, Satwinder Singh, Suresh Thareja
Molecular dynamics and 3D-QSAR studies on indazole derivatives as HIF-1α inhibitors. Journal of biomolecular structure & dynamics (2022)
Yogesh Singh, Shalini Jaswal, Satwinder Singh, Sant Kumar Verma, Suresh Thareja
Dual aromatase-steroid sulfatase inhibitors (DASI's) for the treatment of breast cancer: a structure guided ligand based designing approach. Journal of biomolecular structure & dynamics (2022)
Laxmi Banjare, Yogesh Singh, Sant Kumar Verma, Atul Kumar Singh, Pradeep Kumar, Sabyasachi Senapati, Akhlesh Kumar Jain, Suresh Thareja
Multifaceted 3D-QSAR analysis for the identification of pharmacophoric features of biphenyl analogues as aromatase inhibitors. Journal of biomolecular structure & dynamics (2021)