Ankit Ganeshpurkar

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 7

Top Topics

Molecular Docking

Machine Learning

Top Venues

Journal of biomolecular structure & dynamics

Chemical biology & drug design

Future medicinal chemistry

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

Publications

Ankit Ganeshpurkar, Likhit Akotkar, Devendra Kumar, Dileep Kumar, Aditya Ganeshpurkar
Machine learning-based virtual screening and molecular modelling studies for identification of butyrylcholinesterase inhibitors as anti-Alzheimer's agent. Journal of biomolecular structure & dynamics (2024)
Ankit Ganeshpurkar, Ravi Singh, Devendra Kumar, Gopichand Gutti, Pravin Gore, Bharat Sahu, Ashok Kumar, Sushil Kumar Singh
Identification of sulfonamide-based butyrylcholinesterase inhibitors using machine learning. Future medicinal chemistry 14 (14) (2022)
Ravi Singh, Ankit Vyankatrao Pokle, Powsali Ghosh, Ankit Ganeshpurkar, Rayala Swetha, Sushil Kumar Singh, Ashok Kumar
Pharmacophore-based virtual screening, molecular docking and molecular dynamics simulations study for the identification of LIM kinase-1 inhibitors. Journal of biomolecular structure & dynamics (2022)
Powsali Ghosh, Ravi Singh, Ankit Ganeshpurkar, Rayala Swetha, Devendra Kumar, Sushil Kumar Singh, Ashok Kumar
Identification of potential death-associated protein kinase-1 (DAPK1) inhibitors by an integrated ligand-based and structure-based computational drug design approach. Journal of biomolecular structure & dynamics (2022)
Ankit Ganeshpurkar, Ravi Singh, Devendra Kumar, Gopichand Gutti, Divya Sardana, Shalini Shivhare, Ravi Bhushan Singh, Ashok Kumar, Sushil Kumar Singh
Development of homology model, docking protocol and Machine-Learning based scoring functions for identification of Equus caballus's butyrylcholinesterase inhibitors. Journal of biomolecular structure & dynamics (2021)
Ravi Singh, Ankit Ganeshpurkar, Powsali Ghosh, Ankit Vyankatrao Pokle, Devendra Kumar, Ravi Bhushan Singh, Sushil Kumar Singh, Ashok Kumar
Classification of beta-site amyloid precursor protein cleaving enzyme 1 inhibitors by using machine learning methods. Chemical biology & drug design 98 (6) (2021)
Srabanti Jana, Ankit Ganeshpurkar, Sushil Kumar Singh
Multiple 3D-QSAR modeling, e-pharmacophore, molecular docking, and in vitro study to explore novel AChE inhibitors. RSC advances 8 (69) (2018)