Suchergebnisse - "Kumari, Madhulata"

PubPharm (18)

1

Convolutional neural network-based quantitative structure-activity relationship and fingerprint analysis against inhibitors of anthrax lethal factor

enthalten in: Future medicinal chemistry | 2023

von Kumari, M. | Subbarao, N.

2

Discovery of multi-target mur enzymes inhibitors with anti-mycobacterial activity through a Scaffold approach

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Kumari, M. | Waseem, M. | Subbarao, N.

3

Development of a deep learning-based quantitative structure-activity relationship model to identify potential inhibitors against the 3C-like protease of SARS-CoV-2

enthalten in: Future medicinal chemistry | 2022

von Kumari, M. | Subbarao, N.

4

Identification of novel multitarget antitubercular inhibitors against mycobacterial peptidoglycan biosynthetic Mur enzymes by structure-based virtual screening

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Kumari, M. | Subbarao, N.

5

A hybrid resampling algorithms SMOTE and ENN based deep learning models for identification of Marburg virus inhibitors

enthalten in: Future medicinal chemistry | 2022

von Kumari, M. | Subbarao, N.

6

Exploring the interaction mechanism between potential inhibitor and multi-target Mur enzymes of mycobacterium tuberculosis using molecular docking, molecular dynamics simulation, principal component analysis, free energy landscape, dynamic cross-correlation matrices, vector movements, and binding free energy calculation

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Kumari, M. | Singh, R. | Subbarao, N.

7

A hybrid resampling algorithms SMOTE and ENN based deep learning models for identification of Marburg virus inhibitors

enthalten in: Future medicinal chemistry | 2022

von Kumari, M. | Subbarao, N.

8

Development of a deep learning-based quantitative structure–activity relationship model to identify potential inhibitors against the 3C-like protease of SARS-CoV-2

enthalten in: Future medicinal chemistry | 2022

von Kumari, M. | Subbarao, N.

9

Deep learning model for virtual screening of novel 3C-like protease enzyme inhibitors against SARS coronavirus diseases

enthalten in: Computers in biology and medicine | 2021

von Kumari, M. | Subbarao, N.

10

Virtual screening to identify novel potential inhibitors for Glutamine synthetase of Mycobacterium tuberculosis

enthalten in: Journal of biomolecular structure & dynamics | 2020

von Kumari, M. | Subbarao, N.