Taj Mohammad

About Taj Mohammad

Taj Mohammad, With an exceptional h-index of 33 and a recent h-index of 33 (since 2020), a distinguished researcher at Jamia Millia Islamia, specializes in the field of Cancer Research, Conservation Biology, Structural Biology, NGS analytics, Drug discovery.

His recent articles reflect a diverse array of research interests and contributions to the field:

Discovering potential inhibitors of raf proto-oncogene serine/threonine kinase 1: A virtual screening approach towards anticancer drug development

Identifying potential inhibitors of phosphatidylinositol 4, 5-bisphosphate 3-kinase: Molecular dynamic insights into the interaction and inhibitory mechanism

An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor‐like kinase 1

Identification of natural product-based effective inhibitors of spleen tyrosine kinase (SYK) through virtual screening and molecular dynamics simulation approaches

Discovering Promising Biomarkers and Therapeutic Targets for Duchenne Muscular Dystrophy: A Multiomics Meta-Analysis Approach

Identification of Potential Bioactive Phytochemicals for the Inhibition of Platelet-Derived Growth Factor Receptor β: An integrated docking and MD simulation approach

Identification of High-Affinity Inhibitors of TANK-Binding Kinase 1 (TBK1): A Promising Frontier for Controlling Inflammatory Signaling in Cancer.

CEACAM1 induces microbiome and metabolite driven diversion of TGF-β signaling to promote colon cancer

Taj Mohammad Information

University

Position

Centre for Interdisciplinary Research in Basic Sciences (CIRBSc) New Delhi

Citations(all)

4270

Citations(since 2020)

4237

Cited By

884

hIndex(all)

33

hIndex(since 2020)

33

i10Index(all)

65

i10Index(since 2020)

65

Email

University Profile Page

Google Scholar

Taj Mohammad Skills & Research Interests

Cancer Research

Conservation Biology

Structural Biology

NGS analytics

Drug discovery

Top articles of Taj Mohammad

Title

Journal

Author(s)

Publication Date

Discovering potential inhibitors of raf proto-oncogene serine/threonine kinase 1: A virtual screening approach towards anticancer drug development

Journal of Biomolecular Structure and Dynamics

Afsha Khan

Mohamed Ahmed Bealy

Bandar Alharbi

Shama Khan

Salem Hussain Alharethi

...

2024/3/3

Identifying potential inhibitors of phosphatidylinositol 4, 5-bisphosphate 3-kinase: Molecular dynamic insights into the interaction and inhibitory mechanism

Chemical Physics Impact

Taj Mohammad

Afzal Hussain

Mohamed F Alajmi

Saba Hasan

Dharmendra Kumar Yadav

...

2024/6/1

An integrated docking and molecular dynamics simulation approach to discover potential inhibitors of activin receptor‐like kinase 1

Journal of Molecular Recognition

Deeba Shamim Jairajpuri

Taj Mohammad

Afzal Hussain

Samira Amir

Urooj Fatima

...

2024/3/1

Identification of natural product-based effective inhibitors of spleen tyrosine kinase (SYK) through virtual screening and molecular dynamics simulation approaches

Journal of Biomolecular Structure and Dynamics

Tufail Ali

Farah Anjum

Arunabh Choudhury

Alaa Shafie

Amal Adnan Ashour

...

2024/5/2

Discovering Promising Biomarkers and Therapeutic Targets for Duchenne Muscular Dystrophy: A Multiomics Meta-Analysis Approach

Molecular Neurobiology

Abdelbaset Mohamed Elasbali

Waleed Abu Al-Soud

Mohd Adnan

Hassan H Alhassan

Taj Mohammad

...

2024/1/2

Identification of Potential Bioactive Phytochemicals for the Inhibition of Platelet-Derived Growth Factor Receptor β: An integrated docking and MD simulation approach

Insan Habib

Md Nayab Sulaimani

Afzal Hussain

Mehak Gulzar

Taj Mohammad

...

2024/4/15

Identification of High-Affinity Inhibitors of TANK-Binding Kinase 1 (TBK1): A Promising Frontier for Controlling Inflammatory Signaling in Cancer.

Discovery Medicine

Deeba Shamim Jairajpuri

Taj Mohammad

Afzal Hussain

Mohamed F Alajmi

Dharmendra Kumar Yadav

...

2024/1/1

CEACAM1 induces microbiome and metabolite driven diversion of TGF-β signaling to promote colon cancer

Cancer Research

Krishanu Bhowmick

Kazufumi Ohshiro

Xiyan Xiang

Sahara John

Xiaochun Yang

...

2024/3/22

Loss of SIRT6 diverts TGF-β signaling to promote liver cancer

Cancer Research

Kazufumi Ohshiro

Xiyan Xiang

Xiaochun Yang

Krishanu Bhowmick

Mohammad I Hassan

...

2024/3/22

Targeting liver specific βII-Spectrin to prevent the development of metabolic dysfunction associated steatohepatitis (MASH) through CEACAM1 axis

Cancer Research

Krishanu Bhowmick

Kazufumi Ohshiro

Xiyan Xiang

Sahara John

Xiaochun Yang

...

2024/3/22

Investigating MARK4 inhibitory potential of Bacopaside II: targeting Alzheimer's disease

International journal of biological macromolecules

Saleha Anwar

Taj Mohammad

Md Khabeer Azhar

Hera Fatima

Afsar Alam

...

2023/8/1

A virtual screening investigation to identify bioactive natural compounds as potential inhibitors of cyclin-dependent kinase 9

Journal of Biomolecular Structure and Dynamics

Akhtar Atiya

Habiba Shahidi

Taj Mohammad

Sharaf E Sharaf

Waleed Al Abdulmonem

...

2023/11/24

Identification of novel c-Kit inhibitors from natural sources using virtual screening and molecular dynamics simulations

Journal of Biomolecular Structure and Dynamics

Abdelbaset Mohamed Elasbali

Waleed Abu Al-Soud

Elyasa Mustafa Elfaki

Hamad H Alanazi

Bandar Alharbi

...

2023/6/29

Desmodin and isopongachromene as potential inhibitors of cyclin-dependent kinase 5: phytoconstituents targeting anticancer and neurological therapy

Journal of Biomolecular Structure and Dynamics

Akhtar Atiya

Shivani Batra

Taj Mohammad

Nasser M Alorfi

Waleed Al Abdulmonem

...

2023/11/2

An Analysis of Grammar Textbook at the Preparatory Year

An Analysis of Grammar Textbook at the Preparatory Year

Taj Mohammad

Soada Idris Khan

2023/6/21

Identifying Isoononin and Candidissiol as Rho-associated protein kinase 1 (ROCK1) inhibitors: a combined virtual screening and MD simulation approach

Journal of Biomolecular Structure and Dynamics

Bader Saud Alotaibi

Jatin Joshi

Mohammad Raghibul Hasan

Mohd Shahnawaz Khan

Salem Hussain Alharethi

...

2023/9/22

Structure-based identification of potential inhibitors of ribosomal protein S6 kinase 1, targeting cancer therapy: a combined docking and molecular dynamics simulations approach

Journal of Biomolecular Structure and Dynamics

Afsar Alam

Mohammad Shahzeb Khan

Yash Mathur

Md Nayab Sulaimani

Naqiya Farooqui

...

2023/6/21

A multi-spectroscopic and computational simulations study to delineate the interaction between antimalarial drug hydroxychloroquine and human serum albumin

Journal of Biomolecular Structure and Dynamics

Kashish Azeem

Mofieed Ahmed

Taj Mohammad

Amad Uddin

Anas Shamsi

...

2023/9/2

Molecular dynamics simulation to study thermal unfolding in proteins

Md Imtaiyaz Hassan

Mohd Umair

Yash Mathur

Taj Mohammad

Afreen Khan

...

2023/5/28

Fructosylation of human insulin causes AGEs formation, structural perturbations and morphological changes: an in silico and multispectroscopic study

Journal of Biomolecular Structure and Dynamics

Ali Raza

Riaz Mahmood

Safia Habib

Mohd Talha

Shifa Khan

...

2023/8/13

See List of Professors in Taj Mohammad University(Jamia Millia Islamia)

Co-Authors

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