In Silico Molecular Docking Studies on the Chemical Constituents of Clerodendrum phlomidis for its Cytotoxic Potential against Breast Cancer Markers

Clerodendrum Phlomidis ◽

In silico molecular docking studies and MM/GBSA analysis of coumarin-carbonodithioate hybrid derivatives divulge the anticancer potential against breast cancer

Beni-Suef University Journal of Basic and Applied Sciences ◽

10.1186/s43088-020-00059-7 ◽

2020 ◽

Vol 9 (1) ◽

Author(s):

Shridhar Veeresh Pattar ◽

Shakeel Ahamed Adhoni ◽

Chandrappa Mukappa Kamanavalli ◽

Suresh Sadashiv Kumbar

Keyword(s):

Breast Cancer ◽

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Novel Quinazolin-2,4-Dione Hybrid Molecules as Possible Inhibitors Against Malaria: Synthesis and in silico Molecular Docking Studies

Frontiers in Molecular Biosciences ◽

10.3389/fmolb.2020.00105 ◽

2020 ◽

Vol 7 ◽

Cited By ~ 2

Author(s):

Aboubakr Haredi Abdelmonsef ◽

Mahmoud Eldeeb Mohamed ◽

Mohamed El-Naggar ◽

Hussain Temairk ◽

Ahmed Mohamed Mosallam

Keyword(s):

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Hybrid Molecules ◽

Synthesis and characterization of cellulose/TiO2 nanocomposite: Evaluation of in vitro antibacterial and in silico molecular docking studies

Carbohydrate Polymers ◽

10.1016/j.carbpol.2020.116868 ◽

2020 ◽

Vol 249 ◽

pp. 116868

Author(s):

Arularasu M.V. ◽

M. Harb ◽

R. Sundaram

Keyword(s):

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Synthesis And Characterization ◽

Interaction of 5-(2, 4-dimethylbenzyl) pyrrolidin-2-one with selected antifungal drug target enzymes by in silico molecular docking studies

Interdisciplinary Sciences Computational Life Sciences ◽

10.1007/s12539-011-0098-1 ◽

2011 ◽

Vol 3 (3) ◽

pp. 198-203 ◽

Author(s):

Kumar Saurav ◽

K. Kannabiran

Keyword(s):

Molecular Docking ◽

In Silico ◽

Drug Target ◽

Docking Studies ◽

Antifungal Drug ◽

In silico molecular docking studies of new potential 4-phthalazinyl-hydrazones on selected Trypanosoma cruzi and Leishmania enzyme targets

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.07.013 ◽

2017 ◽

Vol 76 ◽

pp. 313-329 ◽

Cited By ~ 8

Author(s):

Angel H. Romero ◽

Simón E. López

Keyword(s):

Molecular Docking ◽

Trypanosoma Cruzi ◽

In Silico ◽

Docking Studies ◽

In silico Molecular Docking studies to investigate interactions of natural Camptothecin molecule with diabetic enzymes

Research Journal of Pharmacy and Technology ◽

10.5958/0974-360x.2017.00515.7 ◽

2017 ◽

Vol 10 (9) ◽

pp. 2917 ◽

Author(s):

Jeyabaskar Suganya ◽

T Viswanathan ◽

Mahendran Radha ◽

Nishandhini Marimuthu

Keyword(s):

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Medicinal Plants - International Journal of Phytomedicines and Related Industries ◽

GC-MS analysis and in silico molecular docking studies of anti-inflammatory compounds from Thottea barberi (Gamble) Ding Hou root

10.5958/0975-6892.2019.00037.6 ◽

2019 ◽

Vol 11 (3) ◽

pp. 286 ◽

Author(s):

Adna Jayaprakash ◽

Adheena Elza Johns ◽

Femy K. Haneef ◽

P.M. Radhamany

Keyword(s):

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Ms Analysis ◽

Anti Inflammatory ◽

Dermaseptin-Based Antiviral Peptides to Prevent COVID-19 through In Silico Molecular Docking Studies against SARS-CoV-2 Spike Protein

Pharmaceutical Sciences and Research ◽

10.7454/psr.v7i4.1079 ◽

2020 ◽

Vol 7 (4) ◽

pp. 65-70 ◽

Author(s):

Taufik Muhammad Fakih ◽

Keyword(s):

Molecular Docking ◽

In Silico ◽

Docking Studies ◽

Spike Protein ◽

Antiviral Peptides ◽

Evaluation of antidiabetic potential of flavonoid rich fraction of Hybanthus enneaspermum in diabetic rats: In-silico molecular docking studies for aldose reductase, α-glucosidase and α-amylase

Bone Reports ◽

10.1016/j.bonr.2020.100476 ◽

2020 ◽

Vol 13 ◽

pp. 100476

Author(s):

Dinesh Kumar Patel

Keyword(s):

Molecular Docking ◽

Aldose Reductase ◽

In Silico ◽

Docking Studies ◽

Diabetic Rats ◽

Molecular mechanism of interactions between chrysin and I-kappa-B kinase epsilon (IKKe)/tank binding kinase-1(TBK1): Cell-based assay and in silico molecular docking studies

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2019.1581086 ◽

2019 ◽

Vol 38 (2) ◽

pp. 589-596

Author(s):

M. Amir Siddiqui ◽

Badruddeen ◽

Juber Akhtar ◽

Shahab Uddin M.S. ◽

Mohammad Irfan Khan ◽

...

Keyword(s):

Molecular Docking ◽

Molecular Mechanism ◽

In Silico ◽

Docking Studies ◽

I Kappa B Kinase ◽