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Keyword [ABEEMσπ/MM]
Result: 1 - 9 | Page: 1 of 1
1.
ABEEMσπ/MM Model Applied To The Study Of Simulations Of Protein Systems And Macular Docking
2.
Prediction The Exchanging Route Of K~+ In Guanine-quadruplex
3.
Calculation Of Molecular Total Energies Of Several Organic Systems And Oligopeptide In Terms Of ABEEMσπ/MM Method
4.
Studies Of Solvation Free Energy, Binding Free Energy And Molecular Recognition In Terms Of ABEEMσπ/MM
5.
Calculation Of The Binding Free Energy Of Enzyme/Inhibitor And The Dynamic Simulation Of β-hairpin Fragment In Aqueous Solution By Means Of ABEEMσπ/MM Method
6.
Molecular Dynamics Simulations Of G_A88and G_B88by ABEEMσπ And OPLS-AA Force Field4
7.
The Hydrogen Bond Fitting Functions Of Eight Types Of Hydrogen Bonds In ABEEMσπ/MM Model
8.
Studies Amino Acid Tetrapeptides In Aqueous Solution By Using ABEEMσπ/MM Model
9.
Search Of The Conformations Of Tripeptide By Searching The Conformations Of Val-tripeptide
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