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Commercial Drug Design Softwares:

http://accelrys.com/products/discovery-studio/

http://www.ccdc.cam.ac.uk/Solutions/GoldSuite/Pages/GOLD.aspx

http://www.schrodinger.com/

http://www.certara.com/

http://www.chemcomp.com/

http://www.vlifesciences.com/products/VLifeMDS/VLifeDock.php

http://www.biosolveit.de/flexx/index.html?ct=1

 

Free Drug Design Softwares:

http://www.osdd.net

1) TBrowse : Largest intative genomic resource on Mtb H37Rv

2) CRDD : Comprehensive resource for drug discovery

3) OSDDChem : Database of molecules with anti-TB drug like properties 

4) MetaPred: Predict cytochrome P450 isoform responsible for drug metabolism 

5) KetoDrug : binding affinity prediction of ketoxazole derivatives against FAAH

6) KiDoq: Docking energy score based prediction of antibacterials 

7) ccPDB : Compilation and creation of datasets from PDB 

8) GiDoQ : QSAR and docking prediction of Mtb inhibitors 

http://www.rcsb.org/pdb/home/home.do

http://159.149.85.2/cms/index.php?Software_projects:VEGA_ZZ

 

 

Chemical Structure drawing softwares:

https://www.cambridgesoft.com/software/overview.aspx

http://accelrys.com/products/informatics/cheminformatics/draw/index.html

 

Protein comparative modelling:

https://salilab.org/modeller/

http://www.ebi.ac.uk/Tools/msa/clustalw2/

http://blast.ncbi.nlm.nih.gov/Blast.cgi

 

Bioinformatics tools:

http://www.expasy.org/

http://bmm.cancerresearchuk.org/~3djigsaw/

http://services.mbi.ucla.edu/Verify_3D/

http://strcomp.protein.osaka-u.ac.jp/ghecom/

 

Docking Studies Free Softwares:

http://autodock.scripps.edu/

http://www.swissdock.ch/

http://www.eyesopen.com/oedocking

 

Database Screening:

http://zinc.docking.org/search/structure

http://www.maybridge.com/

https://www.chembridge.com/

 

 

Ligand-based drug-design softwares:

http://www.simulations-plus.com/Products.aspx?grpID=1&cID=13&pID=12

http://www.certara.com/products/molmod/sybyl-x/qsar/

http://www.clcbio.com/products/clc-drug-discovery-workbench/

http://www.compudrug.com/

 

Supporting software platforms:

http://people.pharmacy.purdue.edu/~mlill/software/pymol_plugins/install.shtml

 

Pharmacological screening website for information:

http://www.nih.gov/

 

In silico activity screening website:

http://www.pharmaexpert.ru/passonline/

 

Toxicity Prediction website:

http://www.tox-portal.net/index.html

 

Analytical Instrumentation softwares:

http://www.shimadzu.com/

http://www.perkinelmer.com/

http://www.thermoscientific.com/en/home.html

http://www.geinstruments.com/products-and-services/software

http://www.chem.agilent.com

https://www.bruker.com/products/mr/nmr.html

 

 

Organic synthesis:

www.orgsyn.org/

http://www.iupac.org/

 

Crystallography website:

http://www.ccdc.cam.ac.uk/pages/Home.aspx

 

General Literature Search:

https://scifinder.cas.org

http://www.ncbi.nlm.nih.gov/pubmed

Patent Search:

www.uspto.gov

https://www.epo.org/searching.html

https://patentscope.wipo.int

www.freepatentsonline.com

https://patents.google.com/

https://worldwide.espacenet.com/

 

Free Reference Manager Servers:

https://www.mendeley.com/

http://endnote.com/

Plagiarism Identification Tool:

http://turnitin.com/