scfbio-iitd.res.in

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Supercomputing Facility for Bioinformatics & Comp****tional Biology, IIT Delhi

Description

We are the Providers of Genome Analysis Software , Protein structure prediction tool, In-sillico Drug design software, drug discovery, Bioinformatics, Bioinformatics, algorithms for Genome analysis, active site directed Drug Design, gene to drug, Bioinformatics and comp****tional Biology facility, super computer access, research and development in bioinformatics, comp****tional pathways for life sciences in India

Keywords

Genome Analysis Software, Protein structure prediction tool, In-sillico Drug design software, drug discovery, Bioinformatics, Bioinformatics India, algorithms for Genome analysis, active site directed Drug Design, gene to drug, Bioinformatics and comp****tional Biology facility, super computer access, research and development in bioinformatics, comp****tional pathways for life sciences Protein folding methods & software, Protein structure prediction tool, drug discovery,Melting Temperature, DNA...

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1	Dna	3

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No	Text
1	Apply for new HPC Account@SCFBio
2	Help Hotline (2)
3	Overview of SCFBio's activities & achievements
4	BhageerathH+
5	CASP-12 (2016) performance (2)
6	Click here to download (2)
7	Our Vision
8	Our Mission
9	ChemGenome:Chemgenome identifies protein coding / regulatory regions from genomic information based on the physico-chemical principles behind genome organization.
10	ChemGenome:
11	Bhageerath H:Bhageerath-H has currently reached 60% accuracy in predicting 3D structures of soluble proteins to within 5Ang from the native in the absence of experimental structures.
12	Bhageerath H:
13	RM2TS:RM2TS is "It is a newly developed ab initio methodology which predicts the tertiary structure of a small protein ( < 100 amino acid residues) based on input amino acid sequence using higher order Ramachandran Maps.The main USP of the methodology being the short time it takes for predicting the structure ( no mail id is required to be input by the user as the protocol takes 5-10 minutes for outputting the results on screen). Even in such small time, the accuracy is not compromised on with current % around 75% for small proteins with predicted secondary structure.
14	RM2TS:
15	Sanjeevini:Sanjeevini helps to create lead compounds (drugs) targeted to Protein/DNA. Sanjeevini has been able to generate a few sub-micromolar compounds against malaria & breast cancer.These are under further development
16	Sanjeevini:
17	ABC DNA Simulation
18	Website {Older Version}
19	IIT Delhi
20	2018

No	Text
1	Biochemistry
2	57

LINK ANALYSIS

Total Link Count: 78

Internal Link Count : 55

No	Text	Type
1	Apply for new HPC Account@SCFBio	text
2	Help Hotline	text
3	Overview of SCFBio's activities & achievements	text
4	Research	text
5	Genome Analysis	text
6	ProteinStructurePrediction	text
7	Drug Design	text
8	Software Tools	text
9	Genome Analysis	text
10	ProteinStructurePrediction	text
11	Drug Design	text
12	All Software	text
13	Publications	text
14	Publications	text
15	CollaborativePublications	text
16	Posters	text
17	Services	text
18	FreeSupercomputerAccess	text
19	Training/Workshop	text
20	Seminars/Conferences	text
21	Collaborations	text
22	Indian Collaborations	text
23	ForeignCollaborations	text
24	Tutorials	text
25	HR Training	text
26	Group	text
27	Bioinformatics Links	text
28	BhageerathH+	text
29	CASP-12 (2016) performance	text
30	ProTSAV :	text
31	RM2TS:	text
32	Lipinski Filters,	text
33	Molecular Volume Calculator	text
34	Wiener Index Calculator	text
35	Help Hotline	text
36	Training programmes/workshops - 2019	text
37	SCFBio Presentation 2019 Version	text
38	Reference	text
39	Reference	text
40	ChemGenome:Chemgenome identifies protein coding / regulatory regions from genomic information based on the physico-chemical principles behind genome organization.	text
41	Bhageerath H:Bhageerath-H has currently reached 60% accuracy in predicting 3D structures of soluble proteins to within 5Ang from the native in the absence of experimental structures.	text
42	RM2TS:RM2TS is "It is a newly developed ab initio methodology which predicts the tertiary structure of a small protein ( < 100 amino acid residues) based on input amino acid sequence using higher order Ramachandran Maps.The main USP of the methodology being the short time it takes for predicting the structure ( no mail id is required to be input by the user as the protocol takes 5-10 minutes for outputting the results on screen). Even in such small time, the accuracy is not compromised on with current % around 75% for small proteins with predicted secondary structure.	text
43	Sanjeevini:Sanjeevini helps to create lead compounds (drugs) targeted to Protein/DNA. Sanjeevini has been able to generate a few sub-micromolar compounds against malaria & breast cancer.These are under further development	text
44	http://www.niscair.res.in/sciencecommunication/research-journals/rejour/ijca/ijca2k6/ijca_jan06.asp#p21	text
45	ABC DNA Simulation	text
46	CASP-12 (2016) performance	text
47	-	empty
48	Website {Older Version}	text
49	-	image
50	Photo Gallery	text

External Link Count : 23

No	Text	Type
1	SCFBio in CASP-14	text
2	Click here to download	text
3	SCFBio in CASP-14:	text
4	-	image
5	-	image
6	Click here to download	text
7	-	image
8	-	image
9	-	image
10	Dhanvantari	text
11	http://pubs.acs.org/doi/abs/10.1021/ci050119x	text
12	DOI:10.1529/biophysj.107.116392	text
13	doi:10.1093/nar/gkw1236	text
14	10.1039/B502226F	text
15	https://doi.org/10.1093/nar/gkl7897	text
16	doi:10.1186/1471-2105-15-S16-S7	text
17	DOI: 10.1021/acs.biochem.7b01073	text
18	DOI: 10.1021/acs.jpcb.5b02999	text
19	http://www.biomedcentral.com/1471-2105/13/S17/S7	text
20	doi:10.1038/nature16963	text
21	DOI:10.1111/febs.14707	text
22	IIT Delhi	text
23	DOI: 10.1021/acs.biochem.7b01073	text