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

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

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

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

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

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

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

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

english, 2017

9

QSAR modeling, docking and ADMET studies for exploration of potential anti-malarial compounds against Plasmodium falciparum

Journal:

In Silico Pharmacology

Year:

2017

Language:

english

File:

PDF, 1.68 MB

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

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

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

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

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

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

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

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

english, 2017