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Domain > biomoltech.com
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More information on this domain is in
AlienVault OTX
Is this malicious?
Yes
No
DNS Resolutions
Date
IP Address
2025-02-01
206.248.167.40
(
ClassC
)
Port 80
HTTP/1.1 200 OKserver: nginx/1.26.2date: Mon, 18 Nov 2024 21:04:01 GMTcontent-type: text/htmlcontent-length: 18346last-modified: Sat, 17 Feb 2024 20:51:43 GMTetag: 65d11c5f-47aaaccept-ranges: bytes !DOCTYPE html PUBLIC -//W3C//DTD XHTML 1.0 Transitional//EN http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd>HTML XMLNShttp://www.w3.org/1999/xhtml>!-- InstanceBegin template/Templates/BMT_main_page.dwt codeOutsideHTMLIsLockedfalse -->HEAD> META HTTP-EQUIVCONTENT-TYPE CONTENTTEXT/HTML; charsetutf-8 /> !-- InstanceBeginEditable nameCONTENT --> meta nameDescription contentLead Finder is a software solution for virtual screening of candidate drug molecules and quantitative evaluation of interaction between protein and ligand molecules. Lead Finder ranks ligands by their predicted biological activity, determines 3D structures of protein-ligand complexes and estimates energy of ligand binding. Lead Finders own docking algorithm enables fast processing of large libraries of compounds to guide the development of focused libraries with high enrichment of active compounds. /> meta nameKeywords http-equivKeywords contentLead Finder, ligand docking, docking software, molecular docking,protein ligand docking, molecular modeling, computational chemistry, drug design, drug discovery,binding affinity, binding energy, free energy of binding, protein structure preparation, binding energy evaluation,virtual ligand screening, high throughput screening /> title>Molecular docking and virtual screening with BioMolTechs Lead Finder software/title> !-- InstanceEndEditable --> LINK HREFcss/main_text_links.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_marking.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_text.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_lists.css RELstylesheet TYPEtext/css /> LINK HREFcss/menu_bar.css RELstylesheet TYPEtext/css /> !-- InstanceBeginEditable nameCSS_LINKS --> !-- InstanceEndEditable --> SCRIPT SRCjscript/menu_bar.js TYPEtext/javascript>/SCRIPT> !-- InstanceBeginEditable nameJSCRIPT_LINKS -->!-- InstanceEndEditable -->/HEAD>BODY CLASSMAIN_PAGE>TABLE IDCONTAINER WIDTH100% HEIGHT100% BORDER1px ALIG
Port 443
HTTP/1.1 200 OKServer: nginx/1.26.2Date: Mon, 18 Nov 2024 21:04:02 GMTContent-Type: text/htmlContent-Length: 18346Last-Modified: Sat, 17 Feb 2024 20:51:43 GMTConnection: keep-aliveETag: 65d11c5f-47aaA !DOCTYPE html PUBLIC -//W3C//DTD XHTML 1.0 Transitional//EN http://www.w3.org/TR/xhtml1/DTD/xhtml1-transitional.dtd>HTML XMLNShttp://www.w3.org/1999/xhtml>!-- InstanceBegin template/Templates/BMT_main_page.dwt codeOutsideHTMLIsLockedfalse -->HEAD> META HTTP-EQUIVCONTENT-TYPE CONTENTTEXT/HTML; charsetutf-8 /> !-- InstanceBeginEditable nameCONTENT --> meta nameDescription contentLead Finder is a software solution for virtual screening of candidate drug molecules and quantitative evaluation of interaction between protein and ligand molecules. Lead Finder ranks ligands by their predicted biological activity, determines 3D structures of protein-ligand complexes and estimates energy of ligand binding. Lead Finders own docking algorithm enables fast processing of large libraries of compounds to guide the development of focused libraries with high enrichment of active compounds. /> meta nameKeywords http-equivKeywords contentLead Finder, ligand docking, docking software, molecular docking,protein ligand docking, molecular modeling, computational chemistry, drug design, drug discovery,binding affinity, binding energy, free energy of binding, protein structure preparation, binding energy evaluation,virtual ligand screening, high throughput screening /> title>Molecular docking and virtual screening with BioMolTechs Lead Finder software/title> !-- InstanceEndEditable --> LINK HREFcss/main_text_links.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_marking.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_text.css RELstylesheet TYPEtext/css /> LINK HREFcss/main_lists.css RELstylesheet TYPEtext/css /> LINK HREFcss/menu_bar.css RELstylesheet TYPEtext/css /> !-- InstanceBeginEditable nameCSS_LINKS --> !-- InstanceEndEditable --> SCRIPT SRCjscript/menu_bar.js TYPEtext/javascript>/SCRIPT> !-- InstanceBeginEditable nameJSCRIPT_LINKS -->!-- InstanceEndEditable -->/HEAD>BODY CLASSMAIN_PAGE>TABLE IDCONTAINER WIDTH100% HEIGHT100% BORDER1px ALIG
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