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Ajaykumar Gandhi

3PUBLICATIONS
5CO-AUTHORS
Cheminformatics and quantitative structure-activity relationships
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Publications (3)

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|Aug 12, 2022
QSAR, Molecular Docking, MD Simulation and MMGBSA Calculations Approaches to Recognize Concealed Pharmacophoric Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads.

Rahul D Jawarkar, Praveen Sharma, Neetesh Jain

|Jul 28, 2022
QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA.

Rahul D Jawarkar, Ravindra L Bakal, Nobendu Mukherjee

|Aug 27, 2021
Quantitative Structure-Activity Relationship Evaluation of MDA-MB-231 Cell Anti-Proliferative Leads.

Ajaykumar Gandhi, Vijay Masand, Magdi E A Zaki

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Frequent Collaborators

2 joint publications

Rahul D Jawarkar

2 joint publications

Nobendu Mukherjee

2 joint publications

Arabinda Ghosh

2 joint publications

Abdul Samad

1 joint publications

Neetesh Jain

Frequent Collaborators

2 joint publications

Rahul D Jawarkar

2 joint publications

Nobendu Mukherjee

2 joint publications

Arabinda Ghosh

2 joint publications

Abdul Samad

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