Kalirajan Rajagopal

JSS Academy of Higher Education and Research

H指数:19

被引数:1,402

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Harnessing Annona muricata phytochemicals for multi-target cancer therapy: An integrated network pharmacology and in-silico study

利用<em>Annona muricata</em>植物化学物质进行多靶点癌症治疗：一项整合网络药理学和<em>in-silico</em>研究

Computers in Biology and Medicine

IF6.3

2026-10-040

PRE

From insilico to wet lab: structure-based design and synthesis of flavone derivatives targeting COX-2 and aurora kinase for anti-inflammatoryand analgesic activity

从计算机模拟到湿实验室：基于结构的黄酮衍生物的设计与合成，靶向COX-2和Aurora激酶以实现抗炎和镇痛活性

Journal of the Indian Chemical Society

IF3.4

2026-07-010

PRE

Exploring Pyridine-Based Schemes: A Comprehensive Review on their Synthesis and Therapeutic Applications

探索吡啶类方案：关于其合成和 therapeutic applications 的综合评述

Medicinal Chemistry

IF2.6

2026-01-012

PRE

Structure-based identification of triazole-based PARP1 inhibitors: insights from docking and molecular dynamics simulations

基于结构的三唑基PARP1抑制剂识别：对接和分子动力学模拟的见解

JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION

IF2.3

2025-12-010

PRE

Computational Design of Pyrrolo[2,1-f]triazine-Based Dual Wild-Type/Mutant EGFR Inhibitors: Pharmacophore Modelling, 3D-QSAR, Quantum Chemistry, and Post-MD Studies for Breast Cancer Therapeutics

PEPTIDE SCIENCE

IF1.7

2025-11-011

PRE

Integrated Computational Approach for the Discovery of Novel Tropomyosin Receptor Kinase (TRKs) Inhibitors as Anticancer Agents

综合计算方法用于发现新型原肌球蛋白受体激酶（TRKs）抑制剂作为抗癌药物

CHEMISTRYSELECT

IF2

2025-09-300

PRE

Targeting TNBC metastasis: In-silico identification of natural origin ROCK inhibitors via virtual screening, ADMET profiling, MM-GBSA, DFT, and molecular dynamics

靶向TNBC转移：通过虚拟筛选、ADMET分析、MM-GBSA、DFT和分子动力学在体内外鉴定天然来源的ROCK抑制剂

Computational Biology and Chemistry

IF3.1

2025-09-050

PRE

Targeting signaling pathways in neurodegenerative diseases: Quercetin's cellular and molecular mechanisms for neuroprotection

ANIMAL MODELS AND EXPERIMENTAL MEDICINE

IF3.4

2025-01-220

OAAI

Rational design of some 1,3,4 trisubstituted pyrazole-thiazole derivatives to serve as MtInhA inhibitors using QSAR, ADMET, molecular docking, MM-GBSA, and molecular dynamics simulations approach

CHEMICAL PHYSICS IMPACT

IF4.3

2024-12-011

OAAI

Gene network analysis combined with preclinical studies to identify and elucidate the mechanism of action of novel irreversible Keap1 inhibitor for Parkinson's disease

MOLECULAR DIVERSITY

IF3.8

2024-08-150

PRE

An Update on Poly(ADP-ribose) Polymerase I-A Brief Review

MINI-REVIEWS IN MEDICINAL CHEMISTRY

IF3.3

2023-10-012

PRE

Computational studies, synthesis, in-vitro binding and transcription analysis of novel imidazolidine-2,4-dione and 2-thioxo thiazolidine-4-one based glitazones for central PPAR- ? agonism

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2023-08-014

PRE

In Silico Drug Design of Anti-Breast Cancer Agents

MOLECULES

IF4.6

2023-05-185

OAAI

Ceftriaxone induces glial EAAT-2 promotor region via NF-kB conformational changes: An interaction analysis using HADDOCK

JOURNAL OF CELLULAR BIOCHEMISTRY

IF2.8

2023-01-171

PRE

Acridine as an Anti-Tumour Agent: A Critical Review

MOLECULES

IF4.6

2022-12-2634

OAAI

Activity of phytochemical constituents of Curcuma longa (turmeric) and Andrographis paniculata against coronavirus (COVID-19): an in silico approach

FUTURE JOURNAL OF PHARMACEUTICAL SCIENCES

IF3

2020-10-1676

OAAI

Synthesis and characterization of some novel fatty acid analogues: A preliminary investigation on their activity against human lung carcinoma cell line

LIPIDS IN HEALTH AND DISEASE

IF4.2

2013-03-2813

OAAI

Docking studies, synthesis, characterization of some novel oxazine substituted 9-anilinoacridine derivatives and evaluation for their antioxidant and anticancer activities as topoisomerase II inhibitors

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2012-10-0156

PREAI

Synthesis, antidepressant and antimicrobial activities of some novel stearic acid analogues

EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

IF5.9

2012-08-0168

PREAI

Kalirajan Rajagopal

个人简介

教育背景

工作经历

荣誉奖项

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