PMID-sentid	Pub_year	Sent_text	compound_name	comp_offset	prot_official_name	organism	prot_offset
27690413-5	2016	We present 1H NMR spectra that reveal (NEt4)[MoO(S2)2picolinate] (Mo-pic) is stable in a d6-DMSO solution after heating at 100  C, in air, revealing unprecedented thermal and aerobic stability of the homogeneous electrocatalyst.	Dimethyl sulfoxide-d6	89-96	tetraspanin 5	Homo sapiens	39-43
27077315-2	2016	By comparison with their NMR data, two cross-signals in the HSQC spectrum of pine milled wood lignin recorded in DMSO-d6 were assigned to H2/C2 and H6/C6 correlations on the aromatic rings of 4-O-5-linked units.	Dimethyl sulfoxide-d6	113-120	complement C2	Homo sapiens	141-153
26219027-2	2015	An (1)H NMR study of stepwise bindings of G1 and G2 to host 1 in CDCl3/DMSO-d6 revealed that the strength of the association between complex 2G1 1 and guest G2 was only one-fourth of that between free 1 and G2, demonstrating a negative heterotropic cooperativity of G1 in the binding of G2 to host 1.	Dimethyl sulfoxide-d6	71-78	proline rich protein BstNI subfamily 3	Homo sapiens	42-61
22079190-2	2012	Here, we have attempted to decipher the early events in the folding of Dynein Light Chain protein (DLC8), starting from DMSO-d6 denatured state.	Dimethyl sulfoxide-d6	120-127	dynein light chain LC8-type 1	Homo sapiens	99-103
25209556-7	2014	The solution-state anion binding properties of L1 and L2 have been investigated by qualitative and quantitative (1)H NMR titration experiments with halides and oxyanions in DMSO-d6.	Dimethyl sulfoxide-d6	173-180	L1 cell adhesion molecule	Homo sapiens	47-56
15214441-8	2004	Fragment (254-274) of gp120 in DMSO-d6 had a type I beta-turn around the tetrad Val9-Ser10-Thr11-Gln12 while in HFA a helical structure spanning the region Ile5 to Gln12 was seen with the remaining part of the peptide in a random coil structure.	Dimethyl sulfoxide-d6	31-38	inter-alpha-trypsin inhibitor heavy chain 4	Homo sapiens	22-27
17437246-5	2007	The structure of GIP(1-30)NH2 in DMSO-d6 and H2O has been studied using 2D NMR (total correlation spectroscopy (TOCSY), nuclear overhauser effect spectroscopy (NOESY), double quantum filtered-COSY (DQF-COSY), 13C-heteronuclear single quantum correlation (HSQC) experiments, and its conformation built by MD simulations with the NMR data as constraints.	Dimethyl sulfoxide-d6	33-40	gastric inhibitory polypeptide	Bos taurus	17-20
15453753-1	2004	Multiple deuterium exchange between DMSO-d6 and amide hydrogens in two hexaamido cryptand fluoride receptors has been verified by 19F and 2H NMR and FAB mass spectral studies.	Dimethyl sulfoxide-d6	36-43	FA complementation group B	Homo sapiens	149-152
18438983-7	2008	The 1H NMR study also shows that progressive addition of PdCl2 or [PdCl2(NCR)2] (R=Me or Ph) to DMSO-d6 solutions of 1 reversibly leads to the formation of 4 and the addition of excess PdII is necessary to lead to the complete disappearance of the signals of 1.	Dimethyl sulfoxide-d6	96-103	natural cytotoxicity triggering receptor 2	Homo sapiens	73-78
18044880-7	2007	fac-[Re(CO)3L]+ complexes with two terminal exo-NH groups exhibit unusually far upfield exo-NH NMR signals in DMSO-d6.	Dimethyl sulfoxide-d6	110-117	FA complementation group C	Homo sapiens	0-3
18044880-10	2007	Base addition to a DMSO-d6 solution of meso-exo-[Re(CO)3(N,N",N""-Me3dien)]PF6 led to isomerization of only one NHMe group, producing the chiral isomer.	Dimethyl sulfoxide-d6	19-26	sperm associated antigen 17	Homo sapiens	75-78
17385340-0	2007	Conformation of an octapeptide fragment (2-9) of kaliocin-1 in DMSO-d6 by 1H NMR and restrained molecular dynamics.	Dimethyl sulfoxide-d6	63-70	lactotransferrin	Homo sapiens	49-59
17385340-2	2007	As the octapeptide FSASCVPG forms the 2-9 fragment of kaliocin-1, in the present study, its conformation in dimethyl sulfoxide-d6 (DMSO-d6) has been determined using two-dimensional (2D) nuclear magnetic resonance (NMR) spectroscopy as well as restrained molecular dynamics.	Dimethyl sulfoxide-d6	108-129	lactotransferrin	Homo sapiens	54-64
17385340-2	2007	As the octapeptide FSASCVPG forms the 2-9 fragment of kaliocin-1, in the present study, its conformation in dimethyl sulfoxide-d6 (DMSO-d6) has been determined using two-dimensional (2D) nuclear magnetic resonance (NMR) spectroscopy as well as restrained molecular dynamics.	Dimethyl sulfoxide-d6	131-138	lactotransferrin	Homo sapiens	54-64
15610614-6	2004	From NOESY spectra of GAM in DMSO-d6, it was concluded that the amide protons are oriented toward the ortho-proton at C-6.	Dimethyl sulfoxide-d6	29-36	complement C6	Homo sapiens	118-121
9798429-1	1998	Conformations of the alpha-L-Rhap(1-2)-beta-D-Glc1-OMe and beta-D-Galp(1-3)-beta-D-Glc1-OMe disaccharides and the branched title trisaccharide were examined in DMSO-d6 solution by 1H-nmr.	Dimethyl sulfoxide-d6	160-167	galanin like peptide	Homo sapiens	66-70
14659073-4	2003	The solution conformations of the three peptidomimetic molecules (TLV, TDV, and TLL) in DMSO-d6 contain a stable 7-membered-ring structure that is similar to a gamma-turn in normal peptides.	Dimethyl sulfoxide-d6	88-95	tolloid like 1	Homo sapiens	80-83
9560000-1	1998	Solution conformation of cyclo(Gly1-His2-Phe3-Arg4-Trp5-Gly6) and its D-Phe analog corresponding to the message sequence [Gly-alpha-MSH5-10] of alpha-MSH has been studied by 1D and 2D proton magnetic resonance spectroscopy in dimethyl sulfoxide (DMSO)-d6 solution and in a DMSO-d6/H2O cryoprotective mixture.	Dimethyl sulfoxide-d6	273-280	threonine aldolase 1, pseudogene	Homo sapiens	31-35
9560000-1	1998	Solution conformation of cyclo(Gly1-His2-Phe3-Arg4-Trp5-Gly6) and its D-Phe analog corresponding to the message sequence [Gly-alpha-MSH5-10] of alpha-MSH has been studied by 1D and 2D proton magnetic resonance spectroscopy in dimethyl sulfoxide (DMSO)-d6 solution and in a DMSO-d6/H2O cryoprotective mixture.	Dimethyl sulfoxide-d6	273-280	dihydrolipoamide dehydrogenase	Homo sapiens	41-45
34570370-1	2021	The infrared (IR) absorption and vibrational circular dichroism (VCD) spectra of an intramolecularly hydrogen-bonded chiral amino-alcohol, (1S,2R)-(-)-cis-1-amino-2-indanol, are studied in DMSO-d6 .	Dimethyl sulfoxide-d6	189-196	suppressor of cytokine signaling 1	Homo sapiens	151-156
9063871-1	1997	This paper reports a detailed conformational analysis by 1H NMR (DMSO-d6, 300 K) and molecular modeling of the octapeptide D-Phe1-Cys2-Phe3-D-Trp4-Lys5-Thr6-Cys7+ ++-Thr8-ol (disulfide bridged) known as sandostatin (or SMS 201-995 or octreotide) with both somatostatin-like and opioid-like bioactivities.	Dimethyl sulfoxide-d6	65-72	dihydrolipoamide dehydrogenase	Homo sapiens	135-139
9063871-1	1997	This paper reports a detailed conformational analysis by 1H NMR (DMSO-d6, 300 K) and molecular modeling of the octapeptide D-Phe1-Cys2-Phe3-D-Trp4-Lys5-Thr6-Cys7+ ++-Thr8-ol (disulfide bridged) known as sandostatin (or SMS 201-995 or octreotide) with both somatostatin-like and opioid-like bioactivities.	Dimethyl sulfoxide-d6	65-72	transient receptor potential cation channel subfamily C member 4	Homo sapiens	142-146
7800509-1	1994	The tetrabutylammonium salt of guanosine 5"-monophosphate (5"-GMP) dissolves in DMSO-d6 forming aggregated species which exhibit some properties of reverse micelles.	Dimethyl sulfoxide-d6	80-87	5'-nucleotidase, cytosolic II	Homo sapiens	62-65
1472654-3	1992	The nmr data for both peptides in CDCl3 (5% DMSO-d6) and in neat DMSO-d6 indicate that the most populated conformation contains a distorted beta turn around Pro2-D-Phe3, which includes a gamma turn around D-Phe3.	Dimethyl sulfoxide-d6	65-72	dihydrolipoamide dehydrogenase	Homo sapiens	164-168
1472654-3	1992	The nmr data for both peptides in CDCl3 (5% DMSO-d6) and in neat DMSO-d6 indicate that the most populated conformation contains a distorted beta turn around Pro2-D-Phe3, which includes a gamma turn around D-Phe3.	Dimethyl sulfoxide-d6	65-72	dihydrolipoamide dehydrogenase	Homo sapiens	207-211
9172642-4	1997	Molecular modeling using the NMR distance and dihedral angle constraints obtained in DMSO-d6 yielded a model showing a well-defined structure for the N-terminal segment Ac-1 to Sta-4, but a flexible structure for the C-terminal segment.	Dimethyl sulfoxide-d6	85-92	long intergenic non-protein coding RNA 1587	Homo sapiens	169-173
8555407-2	1995	The 1H and 13C NMR features of the two modified nucleosides obtained in DMSO-d6 are indicative of a similar formamidopyrimidine structure for the base residue (the ring-opened form of a C-8 hydroxylated purine).	Dimethyl sulfoxide-d6	72-79	homeobox C8	Homo sapiens	186-189
7646505-1	1995	The conformational analysis of the CCK-B binding peptide cyclo (Asp-Trp-Met-Asp-Phe) has been carried out in DMSO-d6 and in a mixture of H2O/DMSO-d6 by NMR spectroscopy and by restrained molecular dynamics methods.	Dimethyl sulfoxide-d6	109-116	cholecystokinin B receptor	Homo sapiens	35-40
7646505-1	1995	The conformational analysis of the CCK-B binding peptide cyclo (Asp-Trp-Met-Asp-Phe) has been carried out in DMSO-d6 and in a mixture of H2O/DMSO-d6 by NMR spectroscopy and by restrained molecular dynamics methods.	Dimethyl sulfoxide-d6	141-148	cholecystokinin B receptor	Homo sapiens	35-40
7775012-1	1995	The structures of human NPY and of its centrally truncated agonist analog [Ahx5-17]NPY have been investigated in DMSO-d6 by two-dimensional NMR and by molecular modeling.	Dimethyl sulfoxide-d6	113-120	neuropeptide Y	Homo sapiens	24-27
2356159-1	1990	The conformational properties of the octapeptide [Sar1]ANG II in dimethylsulfoxide-d6 were investigated by rotating frame nuclear Overhauser effect spectroscopy (ROESY).	Dimethyl sulfoxide-d6	65-85	secretion associated Ras related GTPase 1A	Homo sapiens	50-61
34361559-3	2021	In this paper, NMR results for the molecular complex formation between BA and beta-CD ((BA beta-CD)) in D2O-DMSO-d6 and in D2O-EtOH have shown that the stability of the complex in the H2O-DMSO-d6 varies within the experimental error, while decreases in H2O-EtOH.	Dimethyl sulfoxide-d6	108-115	ACD shelterin complex subunit and telomerase recruitment factor	Homo sapiens	78-85
34361559-3	2021	In this paper, NMR results for the molecular complex formation between BA and beta-CD ((BA beta-CD)) in D2O-DMSO-d6 and in D2O-EtOH have shown that the stability of the complex in the H2O-DMSO-d6 varies within the experimental error, while decreases in H2O-EtOH.	Dimethyl sulfoxide-d6	108-115	ACD shelterin complex subunit and telomerase recruitment factor	Homo sapiens	91-98
34361559-3	2021	In this paper, NMR results for the molecular complex formation between BA and beta-CD ((BA beta-CD)) in D2O-DMSO-d6 and in D2O-EtOH have shown that the stability of the complex in the H2O-DMSO-d6 varies within the experimental error, while decreases in H2O-EtOH.	Dimethyl sulfoxide-d6	188-195	ACD shelterin complex subunit and telomerase recruitment factor	Homo sapiens	78-85
34361559-3	2021	In this paper, NMR results for the molecular complex formation between BA and beta-CD ((BA beta-CD)) in D2O-DMSO-d6 and in D2O-EtOH have shown that the stability of the complex in the H2O-DMSO-d6 varies within the experimental error, while decreases in H2O-EtOH.	Dimethyl sulfoxide-d6	188-195	ACD shelterin complex subunit and telomerase recruitment factor	Homo sapiens	91-98
35056748-4	2022	In particular, all aliphatic and heterocyclic units in the acylic R(CO) fragments led to an increased content of the syn-form in DMSO-d6 solutions.	Dimethyl sulfoxide-d6	129-136	synemin	Homo sapiens	117-120
35103263-9	2022	This is in contrast to the results for the related Boc-Pro-Phe-nPr studied before, for which the intramolecular interaction was found to persist in DMSO-d6.	Dimethyl sulfoxide-d6	148-155	neuronal pentraxin receptor	Homo sapiens	63-66
2470438-0	1989	1H-NMR studies of receptor-selective substance P analogues reveal distinct predominant conformations in DMSO-d6.	Dimethyl sulfoxide-d6	104-111	tachykinin precursor 1	Homo sapiens	37-48
2470438-1	1989	Proton nmr parameters are reported for DMSO-d6 solutions of two receptor-selective substance P analogues: Ac[Arg6,Pro9]SP6-11, which is selective for the NK-1 (SP-P) receptor and [pGlu6,N-MePhe8]SP6-11, which selectively activates the NK-3 (SP-N) receptor.	Dimethyl sulfoxide-d6	39-46	tachykinin precursor 1	Homo sapiens	83-94
3169242-0	1988	500 MHz NMR characterization of synthetic bombesin and related peptides in DMSO-d6 by two-dimensional techniques.	Dimethyl sulfoxide-d6	75-82	gastrin releasing peptide	Homo sapiens	42-50
3169242-1	1988	The proton NMR characterization of bombesin has been carried out at 500 MHz in DMSO-d6 using two-dimensional homo- and 1H-13C hetero-correlated techniques.	Dimethyl sulfoxide-d6	79-86	gastrin releasing peptide	Homo sapiens	35-43
962939-0	1976	Preferential conformation of the endogenous opiate-like pentapeptide Met-enkephalin in DMSO-D6 solution determined by high field H NMR.	Dimethyl sulfoxide-d6	87-94	proopiomelanocortin	Homo sapiens	69-83
32130012-2	2020	While acids 1 and 2 exhibited gauche effects (with gauche populations of 87% and 92% in DMSO-d6, respectively), their anions, on the other hand, preferred the anti conformer (with gauche populations of 35% and 55%, respectively).	Dimethyl sulfoxide-d6	88-95	mediator complex subunit 25	Homo sapiens	6-19