Материалов:
1 005 012

Репозиториев:
30

Авторов:
596 024

По вашему запросу найдено документов: 306981

Страница 1 из 30699

PREDICTION OF THE METABOLIC NETWORK FOR XENOBIOTICS IN THE HUMAN ORGANISM

WAY2DRUG CHEMINFORMATICS PLATFORM FOR DRUG REPURPOSING

HOW SHOULD ONE USE AVAILABLE DATA TO BE SUCCESSFUL IN COMPUTER-AIDED SEARCH FOR NOVEL KINASE INHIBITORS?

QSAR MODELLING OF THYMIDYLATE SYNTHASE INHIBITORS IN A SERIES OF QUINAZOLINE DERIVATIVESThymidylate synthase (ThS) is a target for antimetabolite antitumor drugs. Such drugs have been

QSAR MODELLING OF THYMIDYLATE SYNTHASE INHIBITORS IN A SERIES OF QUINAZOLINE DERIVATIVESThymidylate synthase (ThS) is a target for antimetabolite antitumor drugs. Such drugs have been

QSAR MODELLING OF THYMIDYLATE SYNTHASE INHIBITORS IN A SERIES OF QUINAZOLINE DERIVATIVESThymidylate synthase (ThS) is a target for antimetabolite antitumor drugs. Such drugs have been

QSAR MODELLING OF THYMIDYLATE SYNTHASE INHIBITORS IN A SERIES OF QUINAZOLINE DERIVATIVESThymidylate synthase (ThS) is a target for antimetabolite antitumor drugs. Such drugs have been

QUANTITATIVE ANALYSIS OF STRUCTURE−ACTIVITY RELATIONSHIPS OF TETRAHYDRO2HISOINDOLE CYCLOOXYGENASE2 INHIBITORS

QUANTITATIVE ANALYSIS OF STRUCTURE−ACTIVITY RELATIONSHIPS OF TETRAHYDRO2HISOINDOLE CYCLOOXYGENASE2 INHIBITORS

Synthesis and in silico biological activity evaluation of new N-substituted pyrazolo-oxazin-2-one systems

Страница 1 из 30699