Concepedia

Author

Subham Das

Manipal Academy of Higher EducationORCID

Also Known As

Das Subham, Das, S., S. Das, SUBHAM DAS, Stutee Das, Subham Das

66

Publications

789

Citations

16

H-Index

16

Concepts

All Affiliations

Manipal Academy of Higher Education
SD

About

Subham Das is an author at Manipal Academy of Higher Education specializing in medicine, pharmacology, and engineering.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

2

2

60

2

Medicine

2

2

38

3

Biochemistry

1

1

19

4

Biomedical Engineering

1

1

19

5

Biomolecular Engineering

1

1

41

Subham Das

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9

Publications

224

Citations

9

H-Index

YearCitations

Molecular docking and dynamics based approach for the identification of kinase inhibitors targeting PI3Kα against non-small cell lung cancer: a computational study

Debojyoti Halder, Subham Das, R. Aiswarya,

RSC Advances

2022

47

Nanoparticle impregnated self-supporting protein gel for enhanced reduction in oxidative stress: A molecular dynamics insight for lactoferrin-polyphenol interaction

Ruchira Raychaudhuri, Abhijeet Pandey, Subham Das,

International Journal of Biological Macromolecules

2021

41

Molecular docking and dynamics approach to <i>in silico</i> drug repurposing for inflammatory bowels disease by targeting TNF alpha

Debojyoti Halder, Subham Das, Alex Joseph,

Journal of Biomolecular Structure and Dynamics

2022

35

Synthesis, biological evaluation and molecular dynamics studies of oxadiazine derivatives as potential anti-hepatotoxic agents

Saleem Akbar, Subham Das, Ashif Iqubal,

Journal of Biomolecular Structure and Dynamics

2021

26

Multiple Heart-Cutting Two-Dimensional Liquid Chromatography: Recent Developments and Applications

Brynish R. Dsouza, Alex Joseph, Subham Das,

Current Analytical Chemistry

2020

19

Identification of natural product as selective PI3Kα inhibitor against NSCLC: multi-ligand pharmacophore modeling, molecular docking, ADME, DFT, and MD simulations

Debojyoti Halder, Subham Das, R. S. Jeyaprakash

Molecular Diversity

2023

19

Molecular docking and dynamics guided approach to identify potential anti-inflammatory molecules as NRF2 activator to protect against drug-induced liver injury (DILI): a computational study

Ajay Mili, Subham Das, Krishnadas Nandakumar,

Journal of Biomolecular Structure and Dynamics

2022

16

Design, synthesis, biological evaluation, and in silico studies of 2‐aminobenzothiazole derivatives as potent PI3Kα inhibitors

Kashif Haider, Kamal Ahmad, Abul Kalam Najmi,

Archiv der Pharmazie

2022

11

Computational-Based Polyphenol Therapy for Nonsmall Cell Lung Cancer: Naringin Coamorphous Systems for Solubility and Bioavailability Enhancement

Dani Lakshman Yarlagadda, Subham Das, Sai Krishna Anand Vullendula,

Molecular Pharmaceutics

2024

10

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