Browse Questions Share Tweet Filter:AllOpenResolvedClosedUnansweredSort byViewsAnswersVotesWhy are the hetatoms removed from the protein PDB file before docking?Answereduser asked 7 years ago • Questions2326 views1 answers0 votesHow do I know which result is better in docking?Answereduser asked 7 years ago1112 views1 answers0 votesshould the docked ligand exactly fall on the ligand which we have?Answereduser asked 7 years ago • Questions1078 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 • Questions1169 views1 answers0 votesI know the binding sites in both monomers, do I have to preserve the attachment of the ligand to these binding sites, to get binding energy?AnsweredUser asked 7 years ago • Questions1094 views1 answers0 votes LATEST ISSUE CLICK HERE TO READ SPECIAL DOCKING ISSUE ADVERT Tweets by BioinfoReview