• TECHNOLOGIES
  • DRUG DESIGN

Drug Discovery

Discovering New Drugs

Rating:

Scientific Bio-Minds has 9 years of experience on drug discovery and development, database development, customized software solutions, and tools development and analysis. Our group of experts providing services on molecular docking, Pharmacophore and pharmacokinetic analysis, pathway identification etc...

100% Accuracy Results | Highly Confidential 300 Clients 20 Custom Designed Applications on Drug Discovery
image description Natural Compounds Synthetic compounds Phytochemicals

Scientific Bio-Minds is offering its client an interactive platform for in-silico drug designing. This platform is equipped with essential modules to conduct early stage drug discovery. Our Experts is providing services on

  • Chemical Enrichment Analysis
  • Protein-Protein Interaction
  • Small Molecule Identification
  • Virtual Screening
  • Pocket Detection
  • Protein-Ligand Docking
  • Protein-Protein Docking
  • Chemical Translation
  • Protein-Peptide Docking
  • GPCR ligand Interactions
  • RNA-Ligand Interactions
  • Drug Pathways
  • etc...
We offer following customized services in various phases of drug discovery:
  • Database Development
  • Tools Development
  • Applications development

Scientific Bio-Minds has drug discovery and development with an academic and industry-standard infrasructure for academic drug discovery. We build-up platforms for learning and practice academic drug discovery to facilitate to identify the disease.Our Main Services include:

  • Molecular Docking
  • Pharmacophore Analysis
  • Homology Modeling
  • Protein Analysis
  • Virtual Screening
  • Protein-ligand interactions
  • SAR & QSAR Analysis
  • Phytchemical Identification
  • Drug Pathway Identification
  • Sequence Analysis
  • Structural Analysis
  • Structural Validation
  • etc...
Please send your request of a desired service

You can send the Mass spectrometry data, LC/MS data, LC-MS-MS data, NMR data, to predict the chemical structures,
Or
If you have already predicted the chemical structures either in .Mol, .PDB, ChemDraw (.cdx), ISIS Draw (.skc, .mol), Image (.gif, .jpg), Archive (.zip, .rar) can upload through clients login Page or directly send to info@scientificbiominds.in.

If you have the protein structures in PDB structure of specific disease or specific pathway, you can send those data to predict your expected outcomes.

Prashantha C.N, Arti Patil, Shanmuga Priya (2013) “Designing of Anti Dengue Drug Molecule against Insilco Modeled Target DC-Sign (CD-209)”, International Journal of Advanced Computer Research (ISSN (print): 2249-7277. Volume-3 Number-3 Issue-12 September-2013.

Prashantha Nagaraja, Jagadeesh N Masagalli, Kittappa M. Mahadevan, Honnali Jayadevappa, Hosanagara N Harishkumar, Rajesha Ganalu , (2013), “Synthesis and in vitro cytotoxicity study of 3-(1H-indol-3-yl)-1, 3-diphenylpropan-1-ones”, Medicinal chemistry research, November, 2013.

Prashantha.C.N, Navaneethakrishnan, Boopathi.S1, Sabitha.R, Mathan.G (2013). “In-Silico Design Of Butea Monosperma Floral Derived Compounds and Its Inhibitory Effect On β-Catenin, GSK-3β And APC Complex Proteins in Colorectal Cancer”, International Journal of Drug Discovery, ISSN: 0975-4423 & E-ISSN: 0975-914X, Volume 5, Issue 1, pp.-191-197.

Prashantha N, Jagadeesh N Masagalli, Kittappa M Mahadevan, Eranna Siddalingamurthy, Honnali Jayadevappa, (2014), “Synthesis and molecular docking study of N-alkyl/aryl-2-aryl indol-3-yl glyoxylamides as novel anticancer agents” International Journal on Pharmacy and Pharmaceutical Research, Vol 6, Suppl 2, 921-926.

Prashantha Nagaraja, Pradeep p. Sethumadhavan Naira, Kiran Kumar h. Chandrashekarappaa, Jagadeesh N. Masagalli, Kittappa m mahadevan (2015). “Toxicity and molecular docking studies of tetrahydroquinolines against Microbial, cancer, retinoic acid receptor, inflammatory, cholesterol ester Transferases and parasitic protein receptors” International Journal of Pharmacy and Pharmaceutical Sciences, ISSN- 0975-1491 Vol 7, Issue 2, 2015

Prashantha Nagaraja, Mathan Ganeshan, Navaneethakrishnan Polachi, Boopathi Subramaniyan (2015). “Antiproliferative Activity Of N-Butanol Floral Extract From Butea Monosperma Against Hct 116 Colon Cancer Cells; Drug Likeness Properties And In Silico Evaluation Of Their Active Compounds Toward Glycogen Synthase Kinase-3β/Axin And Β-Catenin/T-Cell Factor-4 Protein Complex” Asian J Pharm Clin Res, Vol 8, Issue 1, 2015, 134-141.

Prashantha N, Pradeep P S, Shrungesh Kumar T O, Mahadevan K M (2015). “Synthesis, In Vitro Antibacterial, Toxicity and Molecular Docking Anticancer Activity of Novel N-[(2-Chloroquinolin-3-YL) Methylidene]-2-ANILINE Schiff Bases”. International journal of Current Pharmaceutical Research, Vol 7, Issue 3, 37-46.

N. Prashantha, P.S. Pradeep, T.O. Shrungesh Kumar, K.M. Mahadevan. 2015. “Synthesis and Molecular Docking study of 2-Aryl/Heteroaryl quinoline-4-Carboxylic Acids for Antimalarial, Anti-tuberculosis and Anticancer Activities”. IJCPS Vol. 4, No,-4, Jul-Aug 2015.

N. S. Kaviyarasi, C. N. Prashantha, V. V.s. Suryanarayana (2016). In Silico Analysis Of Inhibitor And Substrate Binding Site Of Serrapeptidase From Serratia Marcescens MTCC 8708. International Journal of Pharmacy and Pharmaceutical Sciences

We would be glad to partner with you

Discuss your project specific goals with our Pharmacology specialists

Connect with us