Molecular modelling studies and identification of novel phytochemical inhibitor of DLL3-Reference-Cited by-同舟云学术

Molecular modelling studies and identification of novel phytochemical inhibitor of DLL3

Published:2022-02-27 Issue:7 Volume:41 Page:3089-3109
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Joshi Bhrugesh Pravinchandra¹^ORCID,Bhandare Vishwambhar Vishnu²^ORCID,Patel Prittesh¹^ORCID,Sharma Abhishek¹,Patel Rajesh³^ORCID,Krishnamurthy Ramar¹^ORCID

Affiliation:

1. C. G. Bhakta Institute of Biotechnology, Uka Tarsadia University, Tarsadi, Gujarat, India

2. ICMR-National Institute of Traditional Medicine, Belagavi, Karnataka, India

3. Bioinformatics and Supercomputer Lab., Department of Biosciences (UGC-SAP-DRS-II & DST-FIST-I), Veer Narmad South Gujarat University, Surat, Gujarat, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2045224

Reference155 articles.

1. Genomic Analysis Highlights the Role of the JAK-STAT Signaling in the Anti-Proliferative Effects of Dietary Flavonoid—‘Ashwagandha’ in Prostate Cancer Cells

2. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

3. Kinase Inhibition with BAY 43–9006 in Renal Cell Carcinoma

4. Exploring the Phytochemicals of Acacia melanoxylon R. Br.

5. Structure and function of epidermal growth factor-like regions in proteins

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