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Volume 5; Issue 1
Main
In Silico Pharmacology
Volume 5; Issue 1
In Silico Pharmacology
Volume 5; Issue 1
1
Study of intra–inter species protein–protein interactions for potential drug targets identification and subsequent drug design forEscherichia coliO104:H4 C277-11
Shakhinur Islam Mondal,Zabed Mahmud,Montasir Elahi…
Journal:
In Silico Pharmacology
Year:
2016
Language:
english
File:
PDF, 1.32 MB
Your tags:
english, 2016
2
Revealing the potency ofAnnona muricataleaves extract as FOXO1 inhibitor for diabetes mellitus treatment through computational study
Dini Sri Damayanti,Didik Huswo Utomo,Chandra Kusuma
Journal:
In Silico Pharmacology
Year:
2016
Language:
english
File:
PDF, 622 KB
Your tags:
english, 2016
3
In silico analysis of Shiga toxins (Stxs) to identify new potential vaccine targets for Shiga toxin-producingEscherichia coli
Maryam Golshani,Mana Oloomi,Saeid Bouzari
Journal:
In Silico Pharmacology
Year:
2016
Language:
english
File:
PDF, 2.50 MB
Your tags:
english, 2016
4
Molecular docking studies on thirteen fluoroquinolines with human topoisomerase II a and b
Ashwini Khanderao Jadhav,Sankunny Mohan Karuppayil
Journal:
In Silico Pharmacology
Year:
2016
Language:
english
File:
PDF, 7.21 MB
Your tags:
english, 2016
5
Computational approaches to the in vitro antibacterial activity of Allium hirtifolium Boiss against gentamicin-resistant Escherichia coli: focus on ribosome recycling factor
Ali, Sakar Emad
,
Chehri, Khosrow
,
Karimi, Nasser
,
Karimi, Isaac
Journal:
In Silico Pharmacology
Year:
2016
Language:
english
File:
PDF, 2.20 MB
Your tags:
english, 2016
6
Molecular docking of selected phytoconstituents with signaling molecules of Ultraviolet-B induced oxidative damage
Muzaffer, Umar
,
Paul, V. I.
,
Rajendra Prasad, N.
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 1.82 MB
Your tags:
english, 2017
7
Impact of protein–ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kinetics
Deganutti, Giuseppe
,
Zhukov, Andrei
,
Deflorian, Francesca
,
Federico, Stephanie
,
Spalluto, Giampiero
,
Cooke, Robert M.
,
Moro, Stefano
,
Mason, Jonathan S.
,
Bortolato, Andrea
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 2.25 MB
Your tags:
english, 2017
8
Molecular docking analysis of curcumin analogues against kinase domain of ALK5
Kandagalla, Shivananda
,
Sharath, B. S.
,
Bharath, Basavapattana Rudresh
,
hani, Umme
,
Manjunatha, Hanumanthappa
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 1.17 MB
Your tags:
english, 2017
9
QSAR modeling, docking and ADMET studies for exploration of potential anti-malarial compounds against Plasmodium falciparum
Qidwai, Tabish
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 1.68 MB
Your tags:
english, 2017
10
Antiquorum sensing activity of silver nanoparticles in P. aeruginosa: an in silico study
Ali, Syed Ghazanfar
,
Ansari, Mohammad Azam
,
Sajid Jamal, Qazi Mohd.
,
Khan, Haris M.
,
Jalal, Mohammad
,
Ahmad, Hilal
,
Mahdi, Abbas Ali
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 3.78 MB
Your tags:
english, 2017
11
Molecular interactions with redox sites and salt bridges modulate the anti-aggregatory effect of flavonoid, tannin and cardenolide moieties against amyloid-beta (1–42) in silico
Manalo, Rafael Vincent M.
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 1.22 MB
Your tags:
english, 2017
12
Computational chemistry study of toxicity of some m-tolyl acetate derivatives insecticides and molecular design of structurally related products
Eddy, Nnabuk Okon
,
Essien, Nsikak Bassey
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 2.18 MB
Your tags:
english, 2017
13
In silico screening for identification of pyrrolidine derivatives dipeptidyl peptidase-IV inhibitors using COMFA, CoMSIA, HQSAR and docking studies
Sharma, M. C.
,
Jain, S.
,
Sharma, R.
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 3.51 MB
Your tags:
english, 2017
14
Novel dihydropyrimidine derivatives as potential HDAC inhibitors: in silico study
Thipparapu, Ganapathi
,
Ajumeera, Rajanna
,
Venkatesan, Vijayalakshmi
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 2.12 MB
Your tags:
english, 2017
15
Molecular characterization, modeling, in silico analysis of equine pituitary gonadotropin alpha subunit and docking interaction studies with ganirelix
Bhardwaj, Anuradha
,
Nayan, Varij
,
Sharma, Parvati
,
Kumar, Sanjay
,
Pal, Yash
,
Singh, Jitender
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 1.97 MB
Your tags:
english, 2017
16
Xeronine structure and function: computational comparative mastery of its mystery
Sanni, David Morakinyo
,
Fatoki, Toluwase Hezekiah
,
Kolawole, Ayodele Oluseyi
,
Akinmoladun, Afolabi Clement
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 613 KB
Your tags:
english, 2017
17
Exploration of 3,6-dihydroimidazo(4,5-d)pyrrolo(2,3-b)pyridin-2(1H)-one derivatives as JAK inhibitors using various in silico techniques
Jisha, Radhakrishnan S.
,
Aswathy, Lilly
,
Masand, Vijay H.
,
Gajbhiye, Jayant M.
,
Shibi, Indira G.
Journal:
In Silico Pharmacology
Year:
2017
Language:
english
File:
PDF, 7.08 MB
Your tags:
english, 2017
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