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Affiliation
ISSN
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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
4,456
Downloads
7,598
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
6,275
Downloads
8,025
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
2,666
Downloads
6,469
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
4,737
Downloads
14,236
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
2,226
Downloads
3,154
Views
Citations
This article belongs to the Special Issue on
Research on Gram Bacteria
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
642
Downloads
1,537
Views
Citations
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
4,430
Downloads
9,628
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
29,048
Downloads
94,681
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
253
Downloads
1,228
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
5,319
Downloads
9,490
Views
Citations
In-Silico
Identification of Anticancer Compounds; Ligand-Based Pharmacophore Approach against EGFR Involved in Breast Cancer
(Articles)
Irum Khalid
,
Tassadaq Hussain Jafar
,
Ahsanullah Unar
,
Rabia Rasool
,
Ayesha Sahar
,
Hamid Rashid
Advances in Breast Cancer Research
Vol.10 No.3
,July 29, 2021
DOI:
10.4236/abcr.2021.103010
315
Downloads
1,719
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
4,506
Downloads
8,718
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
5,539
Downloads
9,374
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
388
Downloads
1,037
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
49
Downloads
142
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
4,608
Downloads
8,366
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
822
Downloads
2,350
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
51
Downloads
153
Views
Citations
This article belongs to the Special Issue on
Application of Mathematical Models in Physics and Engineering
Molecular Modeling and Synthesis of Ethyl Benzyl Carbamates as Possible Ixodicide Activity
(Articles)
Vázquez-Valadez Víctor Hugo
,
Hernández-S. Manuel Alejandro
,
Velázquez-S. Ana María
,
Rosales-H. María
,
Leyva-R. Marco Antonio
,
Prado-O. María Guadalupe
,
Muñoz-G. Marco Antonio
,
Alba-H. Fernando
,
Abrego Víctor
,
Cruz-A. Diego
,
Ángeles Enrique
Computational Chemistry
Vol.7 No.1
,December 21, 2018
DOI:
10.4236/cc.2019.71001
1,061
Downloads
2,477
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
4,809
Downloads
7,250
Views
Citations
This article belongs to the Special Issue on
Antioxidant Research in Food Science
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