# /var/www/slims9/lib/SearchEngine/SearchBiblioEngine.php:685^ "Engine ⚙️ : Idoalit\SlimsEnterprise\LibraryManagement\UlimsSearchEngine"
^ "SQL ⚒️"
^ array:2 [ "count" => "select count(sb.biblio_id) from search_biblio as sb where sb.opac_hide=0 and ((match (sb.author) against (:author in boolean mode)))" "query" => "select sb.biblio_id, sb.title, sb.node, sb.node_id, sb.author, sb.topic, sb.image, sb.isbn_issn, sb.publisher, sb.publish_place, sb.publish_year, sb.labels, sb.input_date, sb.publish_year, sb.edition, sb.collation, sb.series_title, sb.call_number from search_biblio as sb where sb.opac_hide=0 and ((match (sb.author) against (:author in boolean mode))) order by sb.last_update desc limit 50 offset 0" ]
^ "Bind Value ⚒️"
^ array:1 [ ":author" => "'+Adi Aliyudin'" ]
Simulasi docking molekuler merupakan suatu metode dalam upaya pengembangan inhibitor neuraminidase N1 dan N1 mutan. Penelitian ini bertujuan untuk mengetahui interaksi, konformasi ikatan, dan afinitas ikatan yang terjadi pada beberapa senyawa kimia bahan alam terhadap neuraminidase tipe N1 dan N1 mutan dengan menggunakan program Autodock 4.2. Validasi metode dan program simulasi docking molekul…