about
Studies of the zein-like alpha-prolamins based on an analysis of amino acid sequences: implications for their evolution and three-dimensional structurePreaustinoid A: a meroterpene produced by Penicillium sp.Neoaustin: a meroterpene produced by Penicillium sp.3-(1-Hydr-oxy-2-phenyl-prop-2-en-1-yl)phenol.Induction of axial chirality in divanillin by interaction with bovine serum albumin.Palbociclib can overcome mutations in cyclin dependent kinase 6 that break hydrogen bonds between the drug and the protein.(R)-2-Phen-oxy-1-(4-phenyl-2-sulfan-ylidene-1,3-oxazolidin-3-yl)ethanone.Crystal structure, DNA binding studies, nucleolytic property and topoisomerase I inhibition of zinc complex with 1,10-phenanthroline and 3-methyl-picolinic acid.Crystal structure of (3E)-3-(2,4-di-nitro-phen-oxy-meth-yl)-4-phenyl-but-3-en-2-one.4,4-Dimethyl-2-[3-nitro-2-phenyl-1-(phenyl-sulfan-yl)prop-yl]-4,5-dihydro-1,3-oxazole.1-Methyl-3,3-bis-(phenyl-sulfan-yl)piperidin-2-one.Two polycyclic compounds derived from a Diels-Alder reaction.Crystallization and preliminary X-ray studies on the lectin from the seeds of Cratylia mollis.Computer assisted design of potentially active anti-trypanosomal compoundsElectron spin resonance dosimetric properties of boneA new analogue of nifurtimoxIsolation of a polypeptide from Phoneutria nigriventer spider venom responsible for the increased vascular permeability in rabbit skinAcetonyldichloro[(Z)-2-chloro-2-phenylvinyl]tellurium(IV), helical chains of metal complexesBenzyltriethylammonium 2,2,2,4-tetrachloro-2,5-dihydro-1,2 lambda 5-oxa-telluroleSynthesis, anti-inflammatory activity and molecular docking studies of 2,5-diarylfuran amino acid derivativesSynthesis, biological evaluation and molecular docking studies of 3-(triazolyl)-coumarin derivatives: effect on inducible nitric oxide synthase2-[(4-Bromo-phen-yl)sulfan-yl]-2-meth-oxy-1-phenyl-ethan-1-one: crystal structure, Hirshfeld surface analysis and computational chemistry2-Methyl-4-(4-nitro-phen-yl)but-3-yn-2-ol: crystal structure, Hirshfeld surface analysis and computational chemistry studyIs breaking of a hydrogen bond enough to lead to drug resistance?1-Ethyl 2-methyl 3,4-bis-(acet-yloxy)pyrrolidine-1,2-di-carboxyl-ate: crystal structure, Hirshfeld surface analysis and computational chemistry
P50
Q28267131-95B03DDA-6272-4436-A58C-967C37115E06Q34261165-5DD66BBA-660E-4171-8323-E10002E743FBQ34261727-334E64F8-1148-4ECC-94AD-B5983FC3B7CCQ34301157-0F66A2E6-B0C2-45CE-9B7E-C95F4F06B574Q36391105-25044D76-0AA5-4F54-A70A-20F7F6222B40Q37723172-5936B8F9-3BDF-4BBF-BCF0-B71E36E6142FQ38825766-0C8EE915-AAB1-4046-B9D7-411FBCBE5ECCQ39793868-044D893F-1542-473B-B8F6-2E0FE1BB7DC9Q41943070-DFB56A9B-6670-46D7-AA75-3EB6DB22E8B1Q42147550-A93F1782-AFB6-41B1-AFC3-50E9DE7D20C8Q42149958-F38FFE32-888C-443F-964F-10539F449B38Q43608070-3FC84F1D-353C-4287-871F-5192B92E7EA0Q48921341-834D3D0E-714E-44BB-9602-5B4F0625039DQ58850146-4DE9D834-7BA1-4E5A-B7F4-A17B7B28FE37Q70128004-0F928B24-A070-49EE-803C-56FC5C77D61AQ71127229-7C444E1C-484D-4422-9879-D2140B2C9E76Q71837666-57ABCD13-6FE0-423F-A87B-F839D8383A4FQ74027142-B65FBA40-EC27-4A38-B95F-CBEAC165666CQ74142727-35723B22-C835-4CB0-AA2D-1FB52B8415ACQ82445898-76091C39-44C0-4F1B-B4B6-A50D70983110Q85352620-0C7F3653-78E6-4D13-A488-2D87DD7ED476Q92486386-D5FD2CBF-7CB8-4E81-9953-9BB526365FB9Q92652349-65259F10-2E23-427E-86DC-0C35C0F633BEQ95330677-274092D1-2044-47CD-8385-AC04E8FCA179Q96305359-3B07ED49-3589-475B-9277-43C452913DD8
P50
description
researcher ORCID ID = 0000-0003-4945-7485
@en
wetenschapper
@nl
name
Ignez Caracelli
@ast
Ignez Caracelli
@en
Ignez Caracelli
@es
Ignez Caracelli
@nl
type
label
Ignez Caracelli
@ast
Ignez Caracelli
@en
Ignez Caracelli
@es
Ignez Caracelli
@nl
prefLabel
Ignez Caracelli
@ast
Ignez Caracelli
@en
Ignez Caracelli
@es
Ignez Caracelli
@nl
P106
P1153
7004138724
P31
P496
0000-0003-4945-7485