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DOI
Author
Journal
Affiliation
ISSN
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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
4,414
Downloads
9,867
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
29,033
Downloads
94,813
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
231
Downloads
1,253
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
4,442
Downloads
7,649
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
638
Downloads
1,633
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
4,593
Downloads
8,487
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
788
Downloads
2,505
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
46
Downloads
157
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
4,495
Downloads
8,763
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
5,517
Downloads
9,783
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
6,261
Downloads
8,237
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
378
Downloads
1,253
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
2,655
Downloads
6,501
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
4,723
Downloads
14,334
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
4,779
Downloads
7,678
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
4,786
Downloads
8,770
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
5,173
Downloads
7,006
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
4,559
Downloads
6,007
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
2,220
Downloads
3,250
Views
Citations
This article belongs to the Special Issue on
Research on Gram Bacteria
Molecular Docking of the Inhibitory Activities of Triterpenoids of
Lonchocarpus cyanescens
against Ulcer
(Articles)
Isaiah A. Adejoro
,
Sodiq O. Waheed
,
Omolara O. Adeboye
,
Frederick U. Akhigbe
Journal of Biophysical Chemistry
Vol.8 No.1
,February 28, 2017
DOI:
10.4236/jbpc.2017.81001
1,571
Downloads
3,393
Views
Citations
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