A study on molecular heteroconjugation equilibria modelling acid-base interactions in polipeptydes by using ab initio and potentiometric methods

被引：0

作者：

Makowski, Mariusz ^{[1
]}

Makowska, Joanna ^{[1
]}

Kozak, Anna ^{[1
]}

Baginska, Katarzyna ^{[1
]}

Czaja, Malgorzata ^{[1
]}

Chmurzynski, Lech ^{[1
]}

机构：

[1] Univ Gdansk, Dept Gen Chem, PL-80952 Gdansk, Poland

来源：

Peptides 2004, Proceedings: BRIDGES BETWEEN DISCIPLINES | 2005年

关键词：

D O I：

暂无

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

页码：808 / 809

页数：2

共 50 条

[31] Study of monoprotic acid-base equilibria in aqueous micellar solutions of nonionic surfactants using spectrophotometry and chemometrics
Babamoradi, Hamid
Abdollahi, Hamid
[J]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 149 : 851 - 859
[32] Stability of nucleic acid base pairs in organic solvents:: Molecular dynamics, molecular dynamics/quenching, and correlated ab initio study
Zendlova, Lucie
Hobza, Pavel
Kabelac, Martin
[J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (10): : 2591 - 2609
[33] ACID-BASE EQUILIBRIA OF SOME SALICYLATOPENTAMINECOBALT(III) IONS IN MIXED-SOLVENT MEDIA - AN ATTEMPT TO STUDY MOLECULAR RECOGNITION
DASH, AC
JENA, KC
ACHARYA, AN
[J]. INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, 1994, 33 (12): : 1058 - 1062
[34] THEORETICAL-STUDY OF ION MACROCYCLE INTERACTIONS USING BOTH HYBRID QUANTUM-MECHANICAL MOLECULAR MECHANICAL AND AB-INITIO METHODS
THOMPSON, MA
GLENDENING, ED
FELLER, D
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 53 - ENVR
[35] A computer-aided radiopharmaceutical drug design study using ab initio and molecular mechanics methods
Kirby, RA
Pollak, A
[J]. JOURNAL OF MOLECULAR MODELING, 1997, 3 (08) : 294 - 300
[36] A Computer-Aided Radiopharmaceutical Drug Design Study Using Ab Initio and Molecular Mechanics Methods
Robert A. Kirby
Alfred Pollak
[J]. Molecular modeling annual, 1997, 3 : 294 - 300
[37] Evaluation of free energy landscape for base-amino acid interactions using ab initio force field and extensive sampling
Yoshida, T
Nishimura, T
Aida, M
Pichierri, F
Gromiha, MM
Sarai, A
[J]. BIOPOLYMERS, 2001, 61 (01) : 84 - 95
[38] POTENTIOMETRIC AND SPECTROPHOTOMETRIC STUDY OF THE ACID-BASE EQUILIBRIA OF CR(VI) AT 25-DEGREES-C AND DIFFERENT IONIC STRENGTHS OF AQUEOUS KNO3
OLAZABAL, MA
BORGE, G
CASTANO, R
ETXEBARRIA, N
MADARIAGA, JM
[J]. JOURNAL OF SOLUTION CHEMISTRY, 1993, 22 (09) : 825 - 838
[39] Influence of selectivity and polyelectrolyte effects on the performance of soft-modelling and hard-modelling approaches applied to the study of acid-base equilibria of polyelectrolytes by spectrometric titrations
Gargallo, R
Tauler, R
IzquierdoRidorsa, A
[J]. ANALYTICA CHIMICA ACTA, 1996, 331 (03) : 195 - 205
[40] Acid-base and electrochemical properties of manganese meso(ortho- and meta-N-ethylpyridyl)porphyrins: potentiometric, spectrophotometric and spectroelectrochemical study of protolytic and redox equilibria
Weitner, Tin
Budimir, Ana
Kos, Ivan
Batinic-Haberle, Ines
Birus, Mladen
[J]. DALTON TRANSACTIONS, 2010, 39 (48) : 11568 - 11576

← 1 2 3 4 5 →