You have accessed back-upped version of our site. Please reffer to new home page for a more up-to-date information.
Quantum pKa calculation module
QUANTUM pKa module identifies all possible ionized species of a given small molecule and calculates their concentration
in the whole range of pH (from 0 to 14).
|
|
Title: Unphotolyzed CO-bound L29F Myoglobin, crystal 2 |
|
![]() |
Functional Class: Transport Protein Primary citation: Aranda, R.,Levin, E.J.,Schotte, F.,Anfinrud, P.A.,Phillips, G.N. Time-dependent atomic coordinates for the dissociation of carbon monoxide from myoglobin. ACTA CRYSTALLOGR.,SECT.D v62 pp.776-783, 2006 |
Abstract Title: Time-dependent atomic coordinates for the dissociation of carbon monoxide from myoglobin.
Keywords: Protoporphyrin, Sulfate, Carbon, (2g0s:a), Containing, Catodon, Physeter, Whale, Monoxide, Sperm, Myoglobin, Pka shift, Prediction of microscopic dissociation constant, Software for calculation of microscopic dissociation constant, Pka database, Software for prediction of microscopic dissociation constant, Pka calculator, Fully ionize in solution, Ionization potential, Calculation of macroscopic dissociation constant, Prediction of macroscopic dissociation constant, Pka inhibitors, Knowledge databases, Ionization constant ka, Chemical ionization, Decay constant, Software for calculation of macroscopic dissociation constant, Software for prediction of macroscopic dissociation constant, Calculation of macroscopic dissociation constant, Prediction of macroscopic dissociation constant, Software for calculation of macroscopic dissociation constant, Software for prediction of macroscopic dissociation constant, Pka dissociation, Base ionization constants, Ionization constant for, Predict ionization constant, Acid-base dissociation constant, Predicted pka, |experimental pka, Electron ionization, Water constant, Calculation software and services, Predict ionization constant, Acid-base dissociation constant, Pka ph, Experimental pka, ,







