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 5,164 Downloads 8,275 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 761 Downloads 2,067 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 234 Downloads 722 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 4,324 Downloads 8,424 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 4,760 Downloads 9,406 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 5,801 Downloads 10,135 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 626 Downloads 1,952 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 1,183 Downloads 2,811 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 2,909 Downloads 7,026 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 254 Downloads 877 Views Citations
Computational Insights into Moxifloxacin Resistance Conferred in Asn499 Mutants of Mycobacterium tuberculosis DNA Gyrase (Articles)

MunMyong Choe, ChungIl Ri, ChunHyok Ku, JiUng Hwang, SangIk Pak, Qian Lu

Journal of Biosciences and Medicines Vol.13 No.8, August 15, 2025

DOI: 10.4236/jbm.2025.138013 85 Downloads 437 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 1,082 Downloads 2,319 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 209 Downloads 647 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 167 Downloads 877 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 5,582 Downloads 10,193 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 784 Downloads 2,190 Views Citations
Entrectinib in Lung Adenocarcinoma: Network Toxicology Identification of Prognostic Genes, Toxicity Targets and Combination Drugs (Articles)

Yanting Xiao, Bin Ning, Fangwei Xiong, Jiale Shao, Liangcheng Huang

Journal of Biosciences and Medicines Vol.14 No.6, June 2, 2026

DOI: 10.4236/jbm.2026.146001 8 Downloads 101 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 5,191 Downloads 10,022 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 4,188 Downloads 8,347 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 5,044 Downloads 7,664 Views Citations

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