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Which software should I use for the docking of larger ligand(protein)?

ফোরামে প্রশ্ন করুন (Science Forum) Category: BiologyWhich software should I use for the docking of larger ligand(protein)?
Khairul khan asked 5 months ago
Profile photo of remonremon replied 5 months ago

it depends, if you want commercial software schrodinger is best one. which will cost roughly 700 us dollar. schrodinher has all features nedd for materials, drugs, and quantam calculation. for academicss GOLD is free for docking,

beside you can use Surflex..They provide free license to academic students

Profile photo of Rashedul IslamRashedul Islam Staff replied 5 months ago

If you elaborate your question and specify the problem, then it will be easier for someone to address. Here I found a similar discussion: https://www.researchgate.net/post/Which_is_a_suitable_software_for_large_polymer-protein_docking_calculations

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