Masilamani Elizabeth Sobhia

According to our database, Masilamani Elizabeth Sobhia authored at least 7 papers between 2008 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2026

Beyond CRBN and VHL: Parkin driven lysine-based ternary complexes for selective β3-Tubulin degradation.

Sonia Kumari, Masilamani Elizabeth Sobhia

Comput. Biol. Medicine, 2026

2024

Targeting an Old Foe for Cancer: A Molecular Dynamics Perspective to Unravel the Specific Binding Nature of 2-Methoxy Estradiol to Human β-Tubulin Isotypes.

Sonia Kumari, Masilamani Elizabeth Sobhia

J. Chem. Inf. Model., 2024

2013

Characterisation of the flexibility of substrate binding loop in the binding of direct InhA inhibitors.

Vivek Kumar, Masilamani Elizabeth Sobhia

Int. J. Comput. Biol. Drug Des., 2013

2012

In silico identification of novel PKC βII inhibitors: ligand and receptor based pharmacophore modeling, virtual screening, and molecular dynamics study.

Baljinder K. Grewal, Masilamani Elizabeth Sobhia

J. Cheminformatics, 2012

Implication of Crystal Water Molecules in Inhibitor Binding at ALR2 Active Site.

Hymavati, Vivek Kumar, Masilamani Elizabeth Sobhia

Comput. Math. Methods Medicine, 2012

2010

Probing Interaction Requirements in PTP1B Inhibitors: A Comparative Molecular Dynamics Study.

Rajendra Kumar, Ranajit Nivrutti Shinde, Dara Ajay, Masilamani Elizabeth Sobhia

J. Chem. Inf. Model., 2010

2008

Fingerprint Directed Scaffold Hopping for Identification of CCR2 Antagonists.

Pramod C. Nair, Masilamani Elizabeth Sobhia

J. Chem. Inf. Model., 2008