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In silico
analysis of influence of the missense mutation P629S on the molecular interaction and 3D properties of PIK3R5
(Articles)
Jameela Shinwari
,
Asma I. Tahir
,
Saeed Bohlega
,
Nada AlTassan
Advances in Biological Chemistry
Vol.3 No.4
,August 9, 2013
DOI:
10.4236/abc.2013.34044
3,588
Downloads
6,114
Views
Citations
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
4,803
Downloads
8,809
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
5,530
Downloads
9,818
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
5,177
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
4,565
Downloads
6,025
Views
Citations
Binding Study of Cis-Atovaquone with Cytochrome bc1 of Yeast
(Articles)
Srijita Basumallick
,
T. N. Guru Row
Computational Molecular Bioscience
Vol.5 No.4
,December 11, 2015
DOI:
10.4236/cmb.2015.54007
2,800
Downloads
3,753
Views
Citations
Coumarin and Biscoumarin Inhibit
in Vitro
Obesity Model
(Articles)
Farah Mukhtar
,
Kimberly Stieglitz
,
Shamsher Ali
,
Asma Ejaz
,
Muhammad Iqbal Choudhary
,
Muhammad Imran Fakhri
,
Uzma Salar
,
Khalid Mohammed Khan
Advances in Biological Chemistry
Vol.6 No.5
,October 28, 2016
DOI:
10.4236/abc.2016.65014
2,309
Downloads
3,885
Views
Citations
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
3,419
Views
Citations
US Resident Perceptions of Dairy Cattle Management Practices
(Articles)
Nicole Olynk Widmar
,
Carissa J. Morgan
,
Christopher A. Wolf
,
Elizabeth A. Yeager
,
S. R. Dominick
,
Candace C. Croney
Agricultural Sciences
Vol.8 No.7
,July 26, 2017
DOI:
10.4236/as.2017.87049
1,585
Downloads
3,928
Views
Citations
Molecular Modeling of Potential Dual Inhibitors of HIV Reverse Transcriptase and Integrase
(Articles)
Alberto Cabrera
,
Leonor Huerta Hernández
,
Daniel Chávez
,
José L. Medina-Franco
Computational Molecular Bioscience
Vol.8 No.1
,March 19, 2018
DOI:
10.4236/cmb.2018.81001
889
Downloads
2,246
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
2,007
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
1,996
Views
Citations
Design, Synthesis,
in Vitro
Antibacterial Activity, and Docking Studies of New Rhodanine Derivatives
(Articles)
Aisha Abusetta
,
Jowhara Alumairi
,
Mariam Y. Alkaabi
,
Ruba Al Ajeil
,
Asma Abu Shkaidim
,
Dana Akram
,
J. Pajak
,
Mohammad A. Ghattas
,
Noor Atatreh
,
Shaikha S. AlNeyadi
Open Journal of Medicinal Chemistry
Vol.10 No.1
,March 18, 2020
DOI:
10.4236/ojmc.2020.101002
826
Downloads
3,057
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
464
Downloads
1,542
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
Probing of Interaction between Alogliptin Benzoate and Human Serum Albumin Using Multi-Spectral Methods and Molecule Docking Technique
(Articles)
Nan Zhang
,
Jianbo Chen
,
Zhuowei Han
Open Access Library Journal
Vol.8 No.5
,May 28, 2021
DOI:
10.4236/oalib.1107283
96
Downloads
802
Views
Citations
Prediction of the Active Ingredients and Mechanism of ASH against Liver Cancer Based on Network Pharmacology and Molecular Docking
(Articles)
Wenhua Guo
,
Kun Zhang
,
Luhong Yang
Open Access Library Journal
Vol.8 No.8
,August 20, 2021
DOI:
10.4236/oalib.1107739
117
Downloads
826
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
383
Downloads
1,269
Views
Citations
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