You have accessed back-upped version of our site. Please reffer to new home page for a more up-to-date information.
Quantum Drug hit identification tool
Drug Hit Identification Tool calculates the IC50 (Kd, Ki, pKd) value of any protein-ligand complex, docks a small-molecule in the active site of a protein and performs screening a library of compounds against a target-protein or DNA/RNA. Hit Identification Tool consists of three modules: The IC50 module, 2) Ligand Docking and 3) Library Screening modules. Drug Hit Identification Tool can run both in Windows and Linux environments.
Hit Identification overview brochure![]()
|
|
Title: NMR OBSERVATION OF A NOVEL C-TETRAD |
|
![]() |
Functional Class: DNA Primary citation: Patel, P.K.,Bhavesh, N.S.,Hosur, R.V. NMR observation of a novel C-tetrad in the structure of the SV40 repeat sequence GGGCGG. Biochem.Biophys.Res.Commun. v270 pp.967-971, 2000 |
Abstract Title: NMR observation of a novel C-tetrad in the structure of the SV40 repeat sequence GGGCGG.
Keywords: Synthetic, Viral, Nuclear, Support, Research, Molecular, Models, Conformation, Construct, Base, (1evo:o,, Biomolecular, Virus, Non-u.s., Resonance, Oligodeoxyribonucleotides, Sequence, Magnetic, Repetitive, Nucleic, (5'-d(*tp*gp*gp*gp*cp*gp*gp*t)-3'), Sequences, Simian, Acid, Gov't, Genome, Designing a ligand - a potential drug candidate, Interact specifically, Selected molecular target, Predict, In-vitro, Estimation, Determinate, Simulator, Lab, Bound, Small molecules faciliate, Modeling, Molecular modelling, Camm, Determination, Perform, Assisted, Computer assisted aided rational drug design, Structure based prediction, Estimate, Binds, 3d models, Coordinates, Measure, In-silico, Mechanisms, Advances, Inhibits, Inhibited, Bio, Biochem, Computational, Altered, Predicted values, Properties, Calculated, Appropriate, Scope, Set, Computing, Blocking, Docked, Virtual screening, Inhibiting, Native, Natural, Computational drug discovery technology, Automated, Limit, Automatic,







