PREDDICTA specifications

Information


Unique identifier OMICS_17265
Name PREDDICTA
Alternative name Predict DNA-Drug Interaction strength by Computing ΔTm and Affinity of binding
Interface Web user interface
Restrictions to use None
Input data A geometry optimized structure of the DNA-ligand complex.
Input format PDB
Computer skills Basic
Stability Stable
Maintained Yes

Maintainer


  • person_outline B. Jayaram

Publication for Predict DNA-Drug Interaction strength by Computing ΔTm and Affinity of binding

PREDDICTA institution(s)
Department of Chemistry, Indian Institute of Technology, Delhi, Hauz Khas, New Delhi, India
PREDDICTA funding source(s)
Supported by the Department of Science and Technology, Government of India and by the Senior Research Fellow award from the Council of Scientific and Industrial Research, Government of India.

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