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DOI
Author
Journal
Affiliation
ISSN
Subject
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
(Articles)
David Liesegang
,
Christina Oligschleger
Journal of Modern Physics
Vol.5 No.4
,February 21, 2014
DOI:
10.4236/jmp.2014.54025
4,191
Downloads
6,615
Views
Citations
This article belongs to the Special Issue on
Molecular Dynamics Method
Molecular Dynamics Simulation of Mechanical Properties for α-SiO
2
Crystal
(Articles)
Jierong Guo
,
Lei Ma
Journal of Modern Physics
Vol.10 No.6
,April 26, 2019
DOI:
10.4236/jmp.2019.106040
1,078
Downloads
2,150
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
2,803
Downloads
3,633
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
902
Downloads
2,165
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
4,739
Downloads
14,246
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
4,818
Downloads
8,310
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
5,184
Downloads
6,614
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
4,570
Downloads
5,914
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
2,228
Downloads
3,159
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
1,594
Downloads
3,247
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
3,021
Downloads
3,845
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
780
Downloads
1,820
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
488
Downloads
1,593
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
626
Downloads
1,717
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
564
Downloads
1,450
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
98
Downloads
761
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
121
Downloads
788
Views
Citations
Synthesis, SAR, and in Silico ADME Screening Studies of Some 9-Amino-3-Phenylacridone Derivatives as Topoisomerase II Inhibitors
(Articles)
Abiodun S. Oyedele
,
Toluwase H. Fatoki
,
Esha Dalvie
,
Neil Osheroff
,
Cosmas O. Okoro
Open Journal of Medicinal Chemistry
Vol.13 No.2
,June 30, 2023
DOI:
10.4236/ojmc.2023.132002
105
Downloads
443
Views
Citations
DFT-Based Chemical Reactivity Descriptors, Pharmacokinetics and Molecular Docking Studies of Thymidine Derivatives
(Articles)
Mohammad Ahad Hossain
,
Shahin Sultana
,
Mohammad Mazherul Islam
,
Sonia Akhter
,
Faria Nur
,
Fatima Majabin
,
Kantom Islam
,
Kazi Jawad Hossain
,
Yasuhiro Ozeki
,
Sarkar M. A. Kawsar
Computational Chemistry
Vol.11 No.4
,October 31, 2023
DOI:
10.4236/cc.2023.114006
202
Downloads
524
Views
Citations
Molecular Docking Studies on Streptomycin Antileishmanial Activity
(Articles)
Todd A. Young
,
Matthew George Jr.
,
Ayele Gugssa
,
William M. Southerland
,
Yayin Fang
,
Clarence M. Lee
Open Journal of Physical Chemistry
Vol.14 No.2
,May 11, 2024
DOI:
10.4236/ojpc.2024.142003
30
Downloads
86
Views
Citations
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