Molecular Docking - Articles - Scientific Research Publishing

Molecular docking investigation for Indonesian H274Y mutant neuraminidase type 1 with neuraminidase inhibitors (Articles)

Sigit Jaya Herlambang, Rosari Saleh

American Journal of Molecular Biology Vol.2 No.1, December 30, 2011

DOI: 10.4236/ajmb.2012.21006 4,699 Downloads 10,310 Views Citations
Insilico studies of 2-methylheptyl isonicotinate produced by Streptomyces sps. 201 against dihydrodipicolinate synthase enzyme of Mycobacterium tuberculosis (Articles)

Salam Pradeep Singh, Rajib Lochan Bezbaruah, Tarun Chandra Bora

Journal of Biophysical Chemistry Vol.3 No.3, August 28, 2012

DOI: 10.4236/jbpc.2012.33027 29,301 Downloads 95,306 Views Citations
In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors (Articles)

Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Diomande Gbe Gondo Didier, Anoubilé Benié, Ziao Nahossé

Computational Chemistry Vol.10 No.2, February 18, 2022

DOI: 10.4236/cc.2022.102002 473 Downloads 2,163 Views Citations
Structural analyses of the interactions of SoxY and SoxZ from thermo-neutrophilic Hydrogenobacter thermophilus (Articles)

Angshuman Bagchi, Tapash Chandra Ghosh

Journal of Biophysical Chemistry Vol.2 No.4, November 9, 2011

DOI: 10.4236/jbpc.2011.24047 4,735 Downloads 8,313 Views Citations
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 2,068 Views Citations
Screening of Potent Inhibitor of H1N1 Influenza NS1 CPSF30 Binding Pocket by Molecular Docking (Articles)

Li Zhang, Jian Zhao, Guowei Ding, Xuejiao Li, Hongsheng Liu

Advances in Infectious Diseases Vol.2 No.4, December 5, 2012

DOI: 10.4236/aid.2012.24015 4,968 Downloads 9,272 Views Citations
Anti-Cancer Activity and Molecular Docking of Some Pyrano[3,2‑c]quinoline Analogues (Articles)

Abdeltawab M. Saeed, Ibrahim M. Abdou, Alaa A. Salem, Mohammad A. Ghattas, Noor Atatreh, Shaikha S. AlNeyadi

Open Journal of Medicinal Chemistry Vol.10 No.1, March 5, 2020

DOI: 10.4236/ojmc.2020.101001 1,178 Downloads 3,532 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 238 Downloads 729 Views Citations
This article belongs to the Special Issue on Application of Mathematical Models in Physics and Engineering
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 9,408 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 10,140 Views Citations
Molecular Modeling, Docking and ADMET of Dimethylthiohydantoin Derivatives for Prostate Cancer Treatment (Articles)

Khaled Lotfy

Journal of Biophysical Chemistry Vol.6 No.4, November 4, 2015

DOI: 10.4236/jbpc.2015.64010 6,578 Downloads 9,013 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 1,959 Views Citations
In Silico Screening of Potential Inhibitors against dPLA2 from Named Chinese Herbs for Identification of Compounds with Antivenom Effects Due to Deinagkistrodon acutus Snake Bites (Articles)

Xingyang Xiao, Mengyi Lai, Zechang Rao, Jianzhong Huang, Yiwei Xie, Hongbin Zhang

American Journal of Molecular Biology Vol.14 No.3, May 15, 2024

DOI: 10.4236/ajmb.2024.143009 273 Downloads 1,135 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 7,030 Views Citations
The Complementarity Effect for Cdc25 Phosphatase Inhibitors (Articles)

Wassila Soufi, Meriem Merad, Faïza Boukli, Saïd Ghalem

Advances in Molecular Imaging Vol.1 No.2, August 5, 2011

DOI: 10.4236/ami.2011.12003 4,997 Downloads 14,991 Views Citations
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 8,281 Views Citations
This article belongs to the Special Issue on Antioxidant Research in Food Science
Binding of Quinoline-Based Inhibitors to Plasmodium falciparum Lactate Dehydrogenase: A Molecular Docking Study (Articles)

Victor F. Waingeh, Adam T. Groves, Jeremy A. Eberle

Open Journal of Biophysics Vol.3 No.4, October 24, 2013

DOI: 10.4236/ojbiphy.2013.34034 5,175 Downloads 9,302 Views Citations
1-(4-(Pyrrolidin-1-ylsulfonyl)phenyl) ethanone in Heterocyclic Synthesis: Synthesis, Molecular Docking and Anti-Human Liver Cancer Evaluation of Novel Sulfonamides Incorporating Thiazole, Imidazo[1,2-a]pyridine, Imidazo[2,1-c] [1,2,4]triazole, Imidazo[2,1-b]thiazole, 1,3,4-Thiadiazine and 1,4-Thiazine Moieties (Articles)

Mahmoud Sayed Bashandy

International Journal of Organic Chemistry Vol.5 No.3, September 8, 2015

DOI: 10.4236/ijoc.2015.53018 5,491 Downloads 7,407 Views Citations
Virtual Screening and Molecular Docking for Arylalkylamine-N-Acetyltransferase (aaNAT) Inhibitors, a Key Enzyme of Aedes (Stegomyia) aegypti (L.) Metabolism (Articles)

Bruno Luis Alves Lourenço, Maicon Vinícius Araújo Santos Silva, Elisson Barros de Oliveira, Wagner Rodrigues de Assis Soares, Aristóteles Góes-Neto, Gesivaldo Santos, Bruno Silva Andrade

Computational Molecular Bioscience Vol.5 No.3, September 23, 2015

DOI: 10.4236/cmb.2015.53005 4,874 Downloads 6,947 Views Citations
The Locus PgaABCD of Acinetobacter junii Putatively Responsible for Poly-β-(1,6)-N-Acetylglucosamine Biosynthesis Might Be Related to Biofilm Formation: A Computational Analysis (Articles)

Bipransh Kumar Tiwary, Arvind Kumar, Ravi Kant Pathak, Nishtha Pandey, Krishna Kant Yadav, Ranadhir Chakraborty

Advances in Microbiology Vol.6 No.3, March 31, 2016

DOI: 10.4236/aim.2016.63022 2,458 Downloads 3,865 Views Citations
This article belongs to the Special Issue on Research on Gram Bacteria

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