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DOI
Author
Journal
Affiliation
ISSN
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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
48
Downloads
165
Views
Citations
This article belongs to the Special Issue on
Application of Mathematical Models in Physics and Engineering
Exploring MIA-QSARs for farnesyltransferase inhibitory effect of antimalarial compounds refined by docking simulations
(Articles)
Omar Deeb
,
Sherin Alfalah
,
Matheus P. Freitas
,
Elaine F. F. da Cunha
,
Teodorico C. Ramalho
Journal of Biophysical Chemistry
Vol.3 No.1
,February 15, 2012
DOI:
10.4236/jbpc.2012.31008
5,907
Downloads
10,344
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
4,496
Downloads
8,771
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
5,529
Downloads
9,817
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
6,266
Downloads
8,257
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
382
Downloads
1,268
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
7
Downloads
33
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
2,659
Downloads
6,511
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
4,729
Downloads
14,348
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
4,787
Downloads
7,705
Views
Citations
This article belongs to the Special Issue on
Antioxidant Research in Food Science
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
5,177
Downloads
7,017
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
4,564
Downloads
6,022
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
2,223
Downloads
3,261
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
1,578
Downloads
3,418
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
885
Downloads
2,006
Views
Citations
Impact of Nicotine Consumption on Hyper Acidic Patients Taking PPI: An
In-Vitro
and Computational Analysis
(Articles)
Sabia Nawsheen
,
Md. Abu Sufian
,
Kanij Nahar Deepa
Health
Vol.11 No.2
,February 13, 2019
DOI:
10.4236/health.2019.112012
2,948
Downloads
5,753
Views
Citations
Purification and Molecular Docking Study of Angiotensin-I Converting Enzyme (ACE) Inhibitory Peptide from Alcalase Hydrolysate of Hazelnut (
Corylus heterophylla
Fisch) Protein
(Articles)
Chunlei Liu
,
Yan Yu
,
Fang Liu
,
Lixin You
Food and Nutrition Sciences
Vol.10 No.11
,November 29, 2019
DOI:
10.4236/fns.2019.1011098
774
Downloads
1,994
Views
Citations
Molecular Docking and Evaluation of Antileishmania Activity of a Ruthenium Complex with Epiisopiloturine and Nitric Oxide
(Articles)
Joabe Lima Araújo
,
Ruan Sousa Bastos
,
Gardênia Taveira Santos
,
Michel Muálem de Moraes Alves
,
Kayo Alves Figueiredo
,
Lucas Aires de Sousa
,
Ionara Nayana Gomes Passos
,
Fernando Aécio de Amorim Carvalho
,
Francisco das Chagas Alves Lima
,
Jefferson Almeida Rocha
Journal of Biosciences and Medicines
Vol.8 No.5
,April 30, 2020
DOI:
10.4236/jbm.2020.85005
463
Downloads
1,541
Views
Citations
Exploration on Shufeng Jiedu Capsule for Treatment of COVID-19 Based on Network Pharmacology and Molecular Docking
(Articles)
Yanwu Zhao
,
Junhui Hu
,
Jiang Song
,
Xinhong Zhao
,
Yanjing Shi
,
Yanping Jiang
Chinese Medicine
Vol.11 No.1
,March 31, 2020
DOI:
10.4236/cm.2020.111002
613
Downloads
1,766
Views
Citations
Molecular Docking and Conceptual DFT-Based Study of Some Potential SARS-CoV-2 Inhibitors
(Articles)
Norma Flores-Holguín
,
Daniel Glossman-Mitnik
Computational Molecular Bioscience
Vol.10 No.4
,December 31, 2020
DOI:
10.4236/cmb.2020.104008
542
Downloads
1,615
Views
Citations
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