J. Bandekar

发表

Amide modes and protein conformation.

J. Bandekar, J Bandekar, 1992, Biochimica et biophysica acta.

FT-IR spectroscopic studies of polyurethanes Part I. Bonding between urethane COC groups and the NH Groups

J. Bandekar, S. Klima, 1991 .

Synthesis of N-[(3'-Hydroxy-2',3'-dicarboxy)- ethyl]chitosan:A New, Water-Soluble Chitosan Derivative

J. Bandekar, V. Rutar, J. V. Gruber, 1995 .

Vibrational analysis of peptides, polypeptides, and proteins: Characteristic amide bands of β-turns

J. Bandekar, S. Krimm, 1979 .

Vibrational analysis of peptides, polypeptides, and proteins. VI. Assignment of β‐turn modes in insulin and other proteins

J. Bandekar, S. Krimm, 1980, Biopolymers.

Vibrational analysis of peptides, polypeptides, and proteins. V. Normal vibrations of β‐turns

J. Bandekar, S. Krimm, Jagdeesh Bandekar, 1980 .

Assignment of a new conformation-sensitive UV resonance Raman band in peptides and proteins

S. Asher, J. Bandekar, S. Krimm, 1988 .

Normal mode spectrum of the parallel‐chain β‐sheet

J. Bandekar, S. Krimm, 1988 .

Evidence for O-H.cntdot..cntdot..cntdot.C and N-H.cntdot..cntdot..cntdot.C hydrogen bonding in crystalline alkynes, alkenes, and aromatics

G. Desiraju, M. Viswamitra, J. Bandekar, 1993 .

A local-structure model for calculation of lattice vibrations in liquid water☆

J. Bandekar, B. Curnutte, 1975 .

Incomplete hydrogen bonding and the structure of liquid water

J. Bandekar, B. Curnutte, 1974 .

Detection of Silver Oxide Film Sandwiched in a Multilayer Dielectric Stack by Raman Spectrometry

J. Bandekar, A. Cholli, S. Nandra, 1991 .

Vibrational analysis of crystalline tri‐L‐alanine

J. Bandekar, W. Qian, S. Krimm, 1991, Biopolymers.

Vibrational spectroscopy and conformation of peptides, polypeptides, and proteins.

J. Bandekar, S. Krimm, S Krimm, 1986, Advances in protein chemistry.

High sensitivity of amide V bands in uracil and its derivatives to the strengths of hydrogen bonding

J. Bandekar, G. Zundel, 1982 .

Vibrational analysis of peptides, polypeptides, and proteins. XXXI: Cyclo(D-Phe-L-Pro-Gly-D-Ala-L-Pro), a y-turn pentapeptide

J. Bandekar, S. Krimm, 2009 .

Normal coordinate analysis treatment on uracil in solid state

J. Bandekar, G. Zundel, 1983 .

FR-IR spectroscopic studies of polyurethanes—Part II. Ab initio quantum chemical studies of the relative strengths of “carbonyl” and “ether” hydrogen-bonds in polyurethanes

J. Bandekar, S. Klima, 1992 .

Amide modes of reverse turns

J. Bandekar, 1993 .

Conformations of cyclo(L‐alanyl‐L‐alanyl‐ε‐aminocaproyl) and of cyclo(L‐alany1‐D‐alanyl‐ε‐aminocaproyl); cyclized dipeptide models for specific types of β‐bends

H. Scheraga, G. Némethy, S. Leach, 2009 .

Conformation of cyclo(L-alanylglycyl-.epsilon.-aminocaproyl), a cyclized dipeptide model for a .beta. bend. 3. Infrared and Raman spectroscopic studies

H. Scheraga, G. Némethy, S. Leach, 1981 .

Vibrational spectroscopy of L‐valyl‐glycyl‐glycine, a parallel‐chain β‐structure

J. Bandekar, S. Krimm, 1988 .

Dipole Moment Derivatives and Their Orientations in Uracil, An ab initio Study

J. Bandekar, 1989 .

The role of CO transition dipole—dipole coupling interaction in uracil

J. Bandekar, G. Zundel, 1983 .

Vibrational analysis of crystalline triglycine

J. Bandekar, S. Krimm, T. Sundius, 1989 .

Vibrational Studies of the Disulfide Group in Proteins. Part 3. A Simplified ab initio Force Field for Diethyl Disulfide and SS and CS Stretch Frequency-Conformation Correlations for Diisobutyl Disulfide.

J. Bandekar, S. Krimm, Wen-juan Zhao, 1991 .

The temperature-dependence of the far-infrared spectra of ?-alanine

F. Kremer, L. Santo, J. Bandekar, 1983 .

Low‐Temperature conformation of Mg2+‐Poly(U) in D2O as revealed by IR and Raman Spectroscopy and by normal‐mode analysis treatment

J. Bandekar, G. Zundel, 1984 .

Copper(II)--nucleic acid interactions--a conformational study.

B. Sathyanarayana, J. Bandekar, 1979, Journal of theoretical biology.

The intramolecular vibrations of the water molecule in the liquid state

J. Bandekar, B. Curnutte, B. Curnutte, 1972 .

Vibrational studies of the disulfide group in proteins: Part III. A simplified ab initio force field for diethyl disulfide and SS and CS stretch frequency—conformation correlations for diisobutyl disulfide

J. Bandekar, S. Krimm, Wen-juan Zhao, 1990 .

Vibrational analysis of peptides, polypeptides, and proteins. XXX. Normal mode analyses of gamma-turns.

J. Bandekar, S. Krimm, S Krimm, 2009 .

Analogy between pressure effects and solvent effects on the i.r. spectra of molecules

C. Rao, J. Bandekar, 1978 .

Vibrational analysis of peptides, polypeptides, and proteins. XXX. Normal mode analyses of gamma-turns.

J. Bandekar, S. Krimm, 1985, International journal of peptide and protein research.

FT-IR spectroscopic studies of polyurethanes

J. Bandekar, Yuzi. Okuzumi, 1993 .

Bond Energy of Water

J. Bandekar, 1972 .

A simple model for protein thermal denaturation.

J. Bandekar, 2009, International journal of peptide and protein research.