Natural Drug Carrier; Fluorescence; Circular Dichroism; Molecular Dynamics; Docking - Articles

Biophysical Characterization of Genistein in Its Natural Carrier Human Hemoglobin Using Spectroscopic and Computational Approaches (Articles)

Biswapathik Pahari, Sandipan Chakraborty, Bidisha Sengupta, Sudip Chaudhuri, William Martin, Jasmine Taylor, Jordan Henley, Donald Davis, Pradip K. Biswas, Amit K. Sharma, Pradeep K. Sengupta

Food and Nutrition Sciences Vol.4 No.8A，July 29, 2013

DOI: 10.4236/fns.2013.48A011 4,958 Downloads 7,607 Views Citations
This article belongs to the Special Issue on Antioxidant Research in Food Science
Study on the Interactions of Two Isomer Selaginellins as Novel Small Molecule Inhibitors Targeting PTP1B by Docking and Molecular Dynamics Simulations (Articles)

Li Wang, Yi Wang, Dan Meng, Honglei Li

Open Access Library Journal Vol.5 No.2，February 27, 2018

DOI: 10.4236/oalib.1104277 693 Downloads 1,726 Views Citations
Application of a Pulsed Electric Field to Modify the Free Energy of the Active Site of an Azoreductase (Articles)

Jesus Magyber de Jesus Miranda, Pedro Guillermo Reyes-Romero, Jorge Mulia-Rodríguez, Daniel Osorio-González

Journal of Applied Mathematics and Physics Vol.12 No.1，January 31, 2024

DOI: 10.4236/jamp.2024.121019 127 Downloads 369 Views Citations
This article belongs to the Special Issue on Application of Mathematical Models in Physics and Engineering
Spectroscopic studies reveal conformational flexibility of intrinsically unstructured protein HYPK (Articles)

Swasti Raychaudhuri, Kamalika Roy Choudhury, Shreoshi Palchoudhuri, Shradha Chopra, Nitai P. Bhattacharyya, Debashis Mukhopadhyay

Journal of Biophysical Chemistry Vol.2 No.4，November 16, 2011

DOI: 10.4236/jbpc.2011.24051 4,159 Downloads 7,991 Views Citations
Prediction of a neutralizing epitope of a H5N1 virus hemagglutinin complexed with an antibody variable fragment using molecular dynamics simulation (Articles)

Cenmidtal C. Mulyanto, Rosari Saleh

Journal of Biophysical Chemistry Vol.2 No.3，August 9, 2011

DOI: 10.4236/jbpc.2011.23031 4,585 Downloads 8,912 Views Citations
Interaction of Cationic and Anionic Phthalocyanines with Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies (Articles)

Davood Ajloo, Seyyed Morteza Fazeli, Farhad Janbaz Amirani

Computational Molecular Bioscience Vol.3 No.4，December 19, 2013

DOI: 10.4236/cmb.2013.34010 5,635 Downloads 9,653 Views Citations
Molecular Modeling and Molecular Dynamics Simulation Studies on the Selective Binding Mechanism of MTHFD2 Inhibitors (Articles)

Mengyang Qu

Computational Molecular Bioscience Vol.12 No.1，March 7, 2022

DOI: 10.4236/cmb.2022.121001 472 Downloads 1,357 Views Citations
Fluorescence Spectroscopy and Molecular Docking Approach to Probe the Interaction between Dehydroeburicoic Acid and Human Serum Albumin (Articles)

Shijie Zheng, Shude Yang, Xianhao Cheng, Tolgor Bau, Yu Li, Rui Zhang, Haiying Bao

Advances in Microbiology Vol.9 No.1，January 14, 2019

DOI: 10.4236/aim.2019.91003 992 Downloads 2,170 Views Citations
Structural Characterization of the D-Tyr-tRNA^Tyr Deacylase from Bacillus lichenformis, an Organism of Great Industrial Importance (Articles)

Angshuman Bagchi

Computational Molecular Bioscience Vol.1 No.1，December 28, 2011

DOI: 10.4236/cmb.2011.11001 2,747 Downloads 6,655 Views Citations
Insight of Natural Compounds Halimane Diterpenoids against Mycobacterium tuberculosis: Virtual Screening, DFT, Drug-Likeness, and Molecular Dynamics Approach (Articles)

Laurent Gael Eyia Andiga, Boris Davy Bekono, Désiré Mama Bikele, Pie Pascal Onguéné Amoa, Luc Calvin Owono Owono, Luc Léonard Mbaze Meva’a

Computational Molecular Bioscience Vol.14 No.2，May 7, 2024

DOI: 10.4236/cmb.2024.142003 115 Downloads 420 Views Citations
Simulations Relating to the Determination of Protein Secondary Structure Fractions from Circular Dichroism Spectra (Articles)

David A. Haner, Patrick W. Mobley

Open Access Library Journal Vol.2 No.6，June 18, 2015

DOI: 10.4236/oalib.1101601 1,018 Downloads 1,947 Views Citations
Enhanced Circular Dichroism of Z-Shaped Nanorod in Rectangular Nanohole Arrays (Articles)

Ziye Zhang

Journal of Applied Mathematics and Physics Vol.11 No.9，September 28, 2023

DOI: 10.4236/jamp.2023.119180 92 Downloads 321 Views Citations
Virtual Screening and Mechanism Analysis of Effective Components from Several Chinese Herbs to Inhibit dPLA2 of Deinagkistrodon acutus Venom (Articles)

Hongbin Zhang, Xingyang Xiao, Mengyi Lai, Yi Gong, Jianzhong Huang

Pharmacology & Pharmacy Vol.15 No.11，November 13, 2024

DOI: 10.4236/pp.2024.1511021 59 Downloads 278 Views Citations
Computer-assisted anti-AIDS drug development: cyclophilin B against the HIV-1 subtype A V3 loop (Articles)

Alexander M. Andrianov, Ivan V. Anishchenko

Health Vol.2 No.7，July 23, 2010

DOI: 10.4236/health.2010.27100 5,410 Downloads 9,718 Views Citations
Molecular Docking Studies on Anticonvulsant Enaminones Inhibiting Voltage-Gated Sodium Channels (Articles)

Yayin Fang, Jamiya Kirkland, Isis J. Amaye, Patrice Jackson-Ayotunde, Matthew George Jr.

Open Journal of Physical Chemistry Vol.9 No.4，November 29, 2019

DOI: 10.4236/ojpc.2019.94015 633 Downloads 1,694 Views Citations
Interaction of cationic cyanine dye with algal alginates: evidence for a polymer bound dye dimer (Articles)

Sa’ib J. Khouri, Volker Buss

Journal of Biophysical Chemistry Vol.2 No.4，November 10, 2011

DOI: 10.4236/jbpc.2011.24043 4,995 Downloads 9,467 Views Citations
Complexation of Both Enantiomers of 2-Phenylpropionic Acid with Cyclodextrin: Determination of Binding Constant, Stoichiometry, Bioavailability and Co-Conformation (Articles)

Ali Aboel Dahab, Norman W. Smith

Journal of Encapsulation and Adsorption Sciences Vol.2 No.3，September 28, 2012

DOI: 10.4236/jeas.2012.23008 3,987 Downloads 7,809 Views Citations
A single base permutation in any loop of a folded intramolecular quadruplex influences its structure and stability (Articles)

Dinesh Yadav, Richard D. Sheardy

Journal of Biophysical Chemistry Vol.3 No.4，November 29, 2012

DOI: 10.4236/jbpc.2012.34042 4,878 Downloads 7,212 Views Citations
Spectroscopic and Calorimetric Approach to Understand the Molecular Basis of Self-Association of Aureolic Acid Antibiotic, Chromomycin A3 (Articles)

Shreyasi Dutta, Shibojyoti Lahiri, Dipak Dasgupta

Open Journal of Biophysics Vol.4 No.2，April 8, 2014

DOI: 10.4236/ojbiphy.2014.42008 3,660 Downloads 6,003 Views Citations
A Concept for a Novel Test for Chemical Parity (Articles)

Heinz Langhals, Oswald Krotz

Green and Sustainable Chemistry Vol.8 No.4，October 29, 2018

DOI: 10.4236/gsc.2018.84021 803 Downloads 1,392 Views Citations

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