Insight into the binding behavior of ceritinib on human α-1 acid glycoprotein: Multi-spectroscopic and molecular modeling approaches

Exploring the Interactions of the Dietary Plant Flavonoids Fisetin and Naringenin with G-Quadruplex and Duplex DNA, Showing Contrasting Binding Behavior: Spectroscopic and Molecular Modeling Approaches

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.6b06357 ◽

2016 ◽

Vol 120 (34) ◽

pp. 8942-8952 ◽

Cited By ~ 22

Author(s):

Snehasish Bhattacharjee ◽

Sandipan Chakraborty ◽

Pradeep K. Sengupta ◽

Sudipta Bhowmik

Keyword(s):

Molecular Modeling ◽

Duplex Dna ◽

Binding Behavior ◽

Modeling Approaches ◽

G Quadruplex

Acute phase α1-acid glycoprotein as a siderophore-capturing component of the human plasma: A molecular modeling study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2021.107861 ◽

2021 ◽

Vol 105 ◽

pp. 107861

Author(s):

Sergey A. Samsonov ◽

Ferenc Zsila ◽

Martyna Maszota-Zieleniak

Keyword(s):

Molecular Modeling ◽

Human Plasma ◽

Acute Phase ◽

Acid Glycoprotein ◽

Molecular Modeling Study ◽

Modeling Study

An insight into the binding behavior of graphene oxide and noble metal nanoparticles

Journal of Applied Physics ◽

10.1063/5.0041894 ◽

2021 ◽

Vol 129 (12) ◽

pp. 125302

Author(s):

Wajeeha Saeed ◽

Zeeshan Abbasi ◽

Shumaila Majeed ◽

Sohail Anjum Shahzad ◽

Abdul Faheem Khan ◽

...

Keyword(s):

Graphene Oxide ◽

Metal Nanoparticles ◽

Noble Metal ◽

Noble Metal Nanoparticles ◽

Binding Behavior ◽

Insight into binding behavior, structure, and foam properties of α-lactalbumin/glycyrrhizic acid complex in an acidic environment

Food Hydrocolloids ◽

10.1016/j.foodhyd.2021.107411 ◽

2022 ◽

Vol 125 ◽

pp. 107411

Author(s):

Ruijie Shi ◽

Yue Liu ◽

Yue Ma ◽

Jinzhe Li ◽

Wenjuan Zhang ◽

...

Keyword(s):

Glycyrrhizic Acid ◽

Acidic Environment ◽

Acid Complex ◽

Binding Behavior ◽

Foam Properties ◽

Molecular Modeling Approaches to Predicting Drug Metabolism and Toxicity

Drug-Drug Interactions ◽

10.1201/b14003-16 ◽

2001 ◽

pp. 536-579 ◽

Cited By ~ 1

Keyword(s):

Molecular Modeling ◽

Drug Metabolism ◽

Structural basis of fullerene derivatives as novel potent inhibitors of protein acetylcholinesterase without catalytic active site interaction: insight into the inhibitory mechanism through molecular modeling studies

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1576543 ◽

2019 ◽

Vol 38 (2) ◽

pp. 410-425 ◽

Cited By ~ 7

Author(s):

Yongfeng Wan ◽

Shanshan Guan ◽

Mengdan Qian ◽

Houhou Huang ◽

Fei Han ◽

...

Keyword(s):

Molecular Modeling ◽

Active Site ◽

Structural Basis ◽

Inhibitory Mechanism ◽

Fullerene Derivatives ◽

Modeling Studies ◽

Catalytic Active Site ◽

Molecular Modeling Studies ◽

Exploring CIP2A modulators using multiple molecular modeling approaches

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1821781 ◽

2020 ◽

pp. 1-16 ◽

Cited By ~ 1

Author(s):

Shovonlal Bhowmick ◽

Kunal Roy ◽

Achintya Saha

Keyword(s):

Molecular Modeling ◽

Multi-spectroscopic and molecular modeling approaches to elucidate the binding interaction between bovine serum albumin and darunavir, a HIV protease inhibitor

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2017.07.040 ◽

2018 ◽

Vol 188 ◽

pp. 362-371 ◽

Cited By ~ 30

Author(s):

Jie-Hua Shi ◽

Kai-Li Zhou ◽

Yan-Yue Lou ◽

Dong-Qi Pan

Keyword(s):

Molecular Modeling ◽

Bovine Serum Albumin ◽

Serum Albumin ◽

Protease Inhibitor ◽

Bovine Serum ◽

Hiv Protease ◽

Hiv Protease Inhibitor ◽

Binding Interaction ◽

Spectroscopic and molecular modeling approaches to investigate the interaction of bisphenol A, bisphenol F and their diglycidyl ethers with PPARα

Chemosphere ◽

10.1016/j.chemosphere.2017.04.034 ◽

2017 ◽

Vol 180 ◽

pp. 253-258 ◽

Cited By ~ 13

Author(s):

Jie Zhang ◽

Tiehua Zhang ◽

Tianzhu Guan ◽

Ping Ruan ◽

Dayong Ren ◽

...

Keyword(s):

Molecular Modeling ◽

Bisphenol A ◽

Bisphenol F ◽

Structure-Based Molecular Modeling Approaches to GPCR Oligomerization

Methods in Cell Biology - Receptor-Receptor Interactions ◽

10.1016/b978-0-12-408143-7.00005-0 ◽

2013 ◽

pp. 91-104 ◽

Cited By ~ 10

Author(s):

Agnieszka A. Kaczor ◽

Jana Selent ◽

Antti Poso

Keyword(s):

Molecular Modeling ◽