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Mechanistic competitive binding interaction study between olmutinib and colchicine with model transport protein using spectroscopic and computer simulation approaches

Journal of photochemistry and photobiology. A, Chemistry., 2022-04, Vol.426, p.113794, Article 113794

2022

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Exploring the binding mechanism and adverse toxic effects of persistent organic pollutant (dicofol) to human serum albumin: A biophysical, biochemical and computational approach

Chemico-biological interactions, 2021-12, Vol.350, p.109707-109707, Article 109707

2021

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Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-07, Vol.235, p.118335, Article 118335

2020

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Binding of colchicine and ascorbic acid (vitamin C) to bovine serum albumin: An in-vitro interaction study using multispectroscopic, molecular docking and molecular dynamics simulation study

Journal of molecular liquids, 2021-11, Vol.342, p.117542, Article 117542

2021

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A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

European journal of pharmaceutical sciences, 2021-03, Vol.158, p.105686-105686, Article 105686

2021

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Influence of antioxidant flavonoids quercetin and rutin on the in-vitro binding of neratinib to human serum albumin

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-02, Vol.246, p.118977, Article 118977

2021

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Binding and drug displacement study of colchicine and bovine serum albumin in presence of azithromycin using multispectroscopic techniques and molecular dynamic simulation

Journal of molecular liquids, 2021-07, Vol.333, p.115934-115934, Article 115934

2021

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Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modelling studies

Bioorganic chemistry, 2020-07, Vol.100, p.103957, Article 103957

2020

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Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin

International journal of biological macromolecules, 2020-12, Vol.165 (Pt B), p.2451-2461

2020

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Evaluation of competitive binding interaction of neratinib and tamoxifen to serum albumin in multidrug therapy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2020-02, Vol.227, p.117691, Article 117691

2020

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Molecular docking and experimental investigation of new indole derivative cyclooxygenase inhibitor to probe its binding mechanism with bovine serum albumin

Bioorganic chemistry, 2019-08, Vol.89, p.103010-103010, Article 103010

2019

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Assessment of carcinogenic and non-carcinogenic risk of exposure to potentially toxic elements in tea infusions: Determination by ICP-OES and multivariate statistical data analysis

Journal of trace elements in medicine and biology, 2024-07, Vol.84, p.127454-127454, Article 127454

2024

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Kinetic-exclusion analysis-based immunosensors versus enzyme-linked immunosorbent assays for measurement of cancer markers in biological specimens

Talanta (Oxford), 2013-07, Vol.111, p.13-19

2013

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A review on chitosan and alginate-based microcapsules: Mechanism and applications in drug delivery systems

International journal of biological macromolecules, 2023-09, Vol.248, p.125875-125875, Article 125875

2023

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Mechanistic competitive binding interaction study between olmutinib and colchicine with model transport protein using spectroscopic and computer simulation approaches

Exploring the binding mechanism and adverse toxic effects of persistent organic pollutant (dicofol) to human serum albumin: A biophysical, biochemical and computational approach

Poziotinib and bovine serum albumin binding characterization and influence of quercetin, rutin, naringenin and sinapic acid on their binding interaction

Binding of colchicine and ascorbic acid (vitamin C) to bovine serum albumin: An in-vitro interaction study using multispectroscopic, molecular docking and molecular dynamics simulation study

A potential anticancer dihydropyrimidine derivative and its protein binding mechanism by multispectroscopic, molecular docking and molecular dynamic simulation along with its in-silico toxicity and metabolic profile

Influence of antioxidant flavonoids quercetin and rutin on the in-vitro binding of neratinib to human serum albumin

Binding and drug displacement study of colchicine and bovine serum albumin in presence of azithromycin using multispectroscopic techniques and molecular dynamic simulation

Interaction of an abiraterone with calf thymus DNA: Investigation with spectroscopic technique and modelling studies

Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin

Evaluation of competitive binding interaction of neratinib and tamoxifen to serum albumin in multidrug therapy

Molecular docking and experimental investigation of new indole derivative cyclooxygenase inhibitor to probe its binding mechanism with bovine serum albumin

Assessment of carcinogenic and non-carcinogenic risk of exposure to potentially toxic elements in tea infusions: Determination by ICP-OES and multivariate statistical data analysis

Kinetic-exclusion analysis-based immunosensors versus enzyme-linked immunosorbent assays for measurement of cancer markers in biological specimens

A review on chitosan and alginate-based microcapsules: Mechanism and applications in drug delivery systems

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