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PubPharm (71)
1
Effects of sulfoxide and sulfone sidechain-backbone hydrogen bonding on local conformations in peptide models
enthalten in:
Chemical communications (Cambridge, England)
| 2024
von
Liu, D.
|
Robin, S.
|
Gloaguen, E.
| +3
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2
Stepwise hydration of [CH3COOMg]+ studied by cold ion trap infrared spectroscopy : insights into interactions in the magnesium channel selection filters
enthalten in:
Physical chemistry chemical physics : PCCP
| 2023
von
Takayanagi, H.
|
Bardaud, J.
|
Hirata, K.
| +4
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3
Length-Dependent Transition from Extended to Folded Shapes in Short Oligomers of an Azetidine-Based α-Amino Acid : The Critical Role of NH···N H-Bonds
enthalten in:
Molecules (Basel, Switzerland)
| 2023
von
Liu, D.
|
Bardaud, J.
|
Imani, Z.
| +5
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4
Non-covalent interactions reveal the protein chain δ conformation in a flexible single-residue model
enthalten in:
Chemical communications (Cambridge, England)
| 2023
von
Imani, Z.
|
Mundlapati, V.
|
Brenner, V.
| +6
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5
β‐ N‐Heterocyclic Cyclobutane Carboximides : Synthesis through a Tandem Base‐Catalyzed Amidation/aza‐Michael Addition Protocol and Facile Transformations
enthalten in:
European Journal of Organic Chemistry
| 2023
von
Barranco, S.
|
Cuccu, F.
|
Liu, D.
| +8
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6
Stepwise dissociation of ion pairs by water molecules : cation-dependent separation mechanisms between carboxylate and alkali-earth metal ions
enthalten in:
Physical chemistry chemical physics : PCCP
| 2022
von
Donon, J.
|
Bardaud, J.
|
Brenner, V.
| +3
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7
Selenium in Proteins : Conformational Changes Induced by Se Substitution on Methionine, as Studied in Isolated Model Peptides by Optical Spectroscopy and Quantum Chemistry
enthalten in:
Molecules (Basel, Switzerland)
| 2022
von
Goldsztejn, G.
|
Mundlapati, V.
|
Brenner, V.
| +2
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8
Characterization of Asx Turn Types and Their Connate Relationship with β-Turns
enthalten in:
Chemistry (Weinheim an der Bergstrasse, Germany)
| 2022
von
D'mello, V.
|
Goldsztejn, G.
|
Rao Mundlapati, V.
| +5
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9
Characterization of Asx Turn Types and Their Connate Relationship with β-Turns
enthalten in:
Chemistry (Weinheim an der Bergstrasse, Germany)
| 2022
von
D'mello, V.
|
Goldsztejn, G.
|
Mundlapati, V.
| +5
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10
Excited States Computation of Models of Phenylalanine Protein Chains : TD-DFT and Composite CC2/TD-DFT Protocols
enthalten in:
International journal of molecular sciences
| 2022
von
Lebel, M.
|
Very, T.
|
Gloaguen, E.
| +3
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Physical chemistry chemical physics : PCCP
4
Amino acids
4
Chemistry – A European Journal
4
The journal of chemical physics
4
Theoretical chemistry accounts
3
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Chemistry (Weinheim an der Bergstrasse, Germany)
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The journal of physical chemistry <Washington, DC>
2
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2
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1
Angewandte Chemie
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Thema
38
Journal Article
14
Peptides
10
Proteins
10
Research Support, Non-U.S. Gov't
7
47E5O17Y3R
7
Phenylalanine
5
Amides
4
Conformation
4
Dipeptides
4
Gas-phase spectroscopy
4
NH···S H-bond
4
Quantum chemistry
4
S-containing amino acids
4
laser spectroscopy
3
Bichromophores
3
Charge transfer excitations
3
Cysteine
3
K848JZ4886
3
TDDFT calculations
3
Tryptophan-phenylalanine
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Erscheinungszeitraum
65
2000-
5
1900-1999
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Sprache
48
Englisch
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