Browse Questions Share Tweet Filter:AllOpenResolvedClosedUnansweredSort byViewsAnswersVotesWhy do we choose only one chain of protein for docking?Answereduser asked 7 years ago • Questions1294 views1 answers0 votesWhy are the hetatoms removed from the protein PDB file before docking?Answereduser asked 7 years ago • Questions2350 views1 answers0 votesHow do I know which result is better in docking?Answereduser asked 7 years ago1118 views1 answers0 votesshould the docked ligand exactly fall on the ligand which we have?Answereduser asked 7 years ago • Questions1080 views1 answers0 votesSince the protein is homo-dimer, should I get the same binding affinity values of ligand in two monomers?Answereduser asked 7 years ago • Questions1171 views1 answers0 votes LATEST ISSUE CLICK HERE TO READ SPECIAL DOCKING ISSUE ADVERT Tweets by BioinfoReview