These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
99 related articles for article (PubMed ID: 1432621)
1. Molecular connectivity: treatment of the electronic structure of amino acids. Pogliani L J Pharm Sci; 1992 Oct; 81(10):967-9. PubMed ID: 1432621 [TBL] [Abstract][Full Text] [Related]
2. Derivation and significance of valence molecular connectivity. Kier LB; Hall LH J Pharm Sci; 1981 Jun; 70(6):583-9. PubMed ID: 7252795 [TBL] [Abstract][Full Text] [Related]
3. Atoms-in-molecules study of the genetically encoded amino acids. III. Bond and atomic properties and their correlations with experiment including mutation-induced changes in protein stability and genetic coding. Matta CF; Bader RF Proteins; 2003 Aug; 52(3):360-99. PubMed ID: 12866050 [TBL] [Abstract][Full Text] [Related]
4. Electronic structure and bonding of the amino acids containing first row atoms. Dixon DA; Lipscomb WN J Biol Chem; 1976 Oct; 251(19):5992-6000. PubMed ID: 972149 [TBL] [Abstract][Full Text] [Related]
5. 2-amino-1-propanol versus 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra. Catone D; Turchini S; Contini G; Zema N; Irrera S; Prosperi T; Stener M; Di Tommaso D; Decleva P J Chem Phys; 2007 Oct; 127(14):144312. PubMed ID: 17935400 [TBL] [Abstract][Full Text] [Related]
6. Charge group partitioning in biomolecular simulation. Canzar S; El-Kebir M; Pool R; Elbassioni K; Mark AE; Geerke DP; Stougie L; Klau GW J Comput Biol; 2013 Mar; 20(3):188-98. PubMed ID: 23461571 [TBL] [Abstract][Full Text] [Related]
7. Quantum-chemical analysis of thermodynamics of two-dimensional cluster formation of racemic α-amino acids at the air/water interface. Vysotsky YB; Fomina ES; Belyaeva EA; Aksenenko EV; Fainerman VB; Vollhardt D; Miller R J Phys Chem B; 2011 Mar; 115(10):2264-81. PubMed ID: 21332116 [TBL] [Abstract][Full Text] [Related]
8. General definition of valence delta-values for molecular connectivity. Kier LB; Hall LH J Pharm Sci; 1983 Oct; 72(10):1170-3. PubMed ID: 6644566 [TBL] [Abstract][Full Text] [Related]
9. Atoms-in-molecules study of the genetically encoded amino acids. II. Computational study of molecular geometries. Matta CF; Bader RF Proteins; 2002 Aug; 48(3):519-38. PubMed ID: 12112676 [TBL] [Abstract][Full Text] [Related]
10. Structure and electronic properties of amino acid ionic liquids. Mohajeri A; Ashrafi A J Phys Chem A; 2011 Jun; 115(24):6589-93. PubMed ID: 21615160 [TBL] [Abstract][Full Text] [Related]
11. MRCI study on electronic spectrum of 13 electronic states of SiP molecule. Shi D; Xing W; Liu H; Sun J; Zhu Z Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348 [TBL] [Abstract][Full Text] [Related]
12. Partial atomic charges of amino acids in proteins. Thomas A; Milon A; Brasseur R Proteins; 2004 Jul; 56(1):102-9. PubMed ID: 15162490 [TBL] [Abstract][Full Text] [Related]
13. Computational studies of structural, electronic, spectroscopic, and thermodynamic properties of methylmercury-amino acid complexes and their Se analogues. Asaduzzaman AM; Khan MA; Schreckenbach G; Wang F Inorg Chem; 2010 Feb; 49(3):870-8. PubMed ID: 20043657 [TBL] [Abstract][Full Text] [Related]
14. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study. Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220 [TBL] [Abstract][Full Text] [Related]
15. Do the neighboring residues in a polypeptide affect the electron distribution of an amino acid significantly? A quantitative study using the quantum theory of atoms in molecules (QTAIM). Lorenzo L; Gonzalez Moa MJ; Mandado M; Mosquera RA J Chem Inf Model; 2006; 46(5):2056-65. PubMed ID: 16995736 [TBL] [Abstract][Full Text] [Related]
16. On the applicability of resonance forms in pyrimidinic bases. II. QTAIM interpretation of the sequence of protonation affinities. Gonzalez Moa MJ; Mosquera RA J Phys Chem A; 2005 Apr; 109(16):3682-6. PubMed ID: 16839034 [TBL] [Abstract][Full Text] [Related]
17. Issues in representation of molecular structure the development of molecular connectivity. Hall LH; Kier LB J Mol Graph Model; 2001; 20(1):4-18. PubMed ID: 11760002 [TBL] [Abstract][Full Text] [Related]
18. Protein-cofactor interactions in bacterial reaction centers from Rhodobacter sphaeroides R-26: effect of hydrogen bonding on the electronic and geometric structure of the primary quinone. A density functional theory study. Sinnecker S; Flores M; Lubitz W Phys Chem Chem Phys; 2006 Dec; 8(48):5659-70. PubMed ID: 17149487 [TBL] [Abstract][Full Text] [Related]
19. Theoretical studies on interactions between low energy electrons and protein-DNA fragments: valence anions of AT-amino acids side chain complexes. Szyperska A; Gajewicz A; Mazurkiewicz K; Leszczynski J; Rak J Phys Chem Chem Phys; 2011 Nov; 13(43):19499-507. PubMed ID: 21960161 [TBL] [Abstract][Full Text] [Related]
20. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins. Avbelj F J Mol Biol; 2000 Jul; 300(5):1335-59. PubMed ID: 10903873 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]