A. Saran

发表

Over-expression, purification and isotopic labeling of a tag-less human glucose-dependent insulinotropic polypeptide (hGIP)

Vikrant, J. D'Souza, E. Coutinho, 2013, 3 Biotech.

Nucleoside antibiotics: Conformation and biological activity

A. Saran, 1987 .

How good are ensembles in improving QSAR models? The case with eCoRIA

Raghuvir R. S. Pissurlenkar, V. Khedkar, E. Coutinho, 2015, Journal of biomolecular structure & dynamics.

Conformational studies on timolol: A β-blocker by PCILO and NMR methods

E. Coutinho, S. Srivastava, A. Saran, 1993 .

Molecular orbital studies on nucleoside antibiotics: Part IX. Conformation of 5-ethynyl- and 5-vinyl-2′-deoxycytidines

A. Saran, 1988 .

MUTUAL DIFFUSION IN POLAR–NONPOLAR GASES: KRYPTON – SULPHUR DIOXIDE AND KRYPTON – DIETHYL ETHER

A. Saran, B. Srivastava, 1966 .

Docking studies reveal a selective binding of D‐penicillamine to the transactivator protein of human immunodeficiency virus type 1

H. Doerr, P. Chandra, E. Coutinho, 2002, FEBS letters.

Comparative conformational studies on cyclic hexapeptides corresponding to message sequence His-Phe-Arg-Trp of alpha-melanotropin by NMR.

E. Coutinho, A. Saran, M. M. Dhingra, 2009, The journal of peptide research : official journal of the American Peptide Society.

Molecular orbital studies on nucleoside antibiotics III. Conformation of toyocamycin and sangivamycin

A. Saran, C. Chatterjee, 2009 .

Correlation between the conformation of nucleoside antibiotics and their biological activity

A. Saran, 1989 .

Conformation of nucleoside antibiotics

A. Saran, 1981 .

Molecular orbital calculations on the conformation of nucleic acids and their constituents. IX. The geometry of the phosphate group: key to the conformation of polynucleotides?

D. Pérahia, B. Pullman, A. Saran, 1974, Biochimica et biophysica acta.

Molecular orbital studies on nucleoside antibiotics. VI. Conformation of 5-vinyl- and 5-ethynyl-2′-deoxyuridines

A. Saran, L. N. Patnaik, 2009 .

Molecular orbital studies on nucleoside antibiotics VIII. Conformation of 5‐substituted uridines

A. Saran, L. N. Patnaik, 2009 .

Molecular orbital studies on nucleoside Antibiotics. I. Conformation of C-C linked antibiotics, formycin and showdomycin

B. Pullman, C. Mitra, A. Saran, 2009 .

Quantum-mechanical studies on the conformation of phospholipids

B. Pullman, A. Saran, 2009 .

Molecular orbital studies on nucleoside antibiotics X. Conformation of nebularine and isoguanosine

A. Saran, L. N. Patnaik, 1993 .

Molecular orbital studies on the structure of nucleoside analogs. IV. Conformation of 3-deazapurine nucleosides

A. Saran, C. Chatterjee, 1984 .

Molecular orbital studies on nucleoside antibiotics, VII. Conformation of 2′-amino- 2′-deoxyguanosine

A. Saran, L. N. Patnaik, 1984 .

Molecular orbital studies on nucleoside antibiotics. IV. conformation of 3'‐deoxyadenosine (cordycepin) and 3'‐amino‐3'‐deoxyadenosine

A. Saran, L. N. Patnaik, 1981 .

Molecular orbital studies on nucleoside antibiotics V. Conformation of pyrazofurins

A. Saran, C. Chatterjee, 1981 .

Molecular orbital studies on the structure of nucleoside analogs III. Conformation of 3-deazapyrimidine nucleosides☆

A. Saran, C. Chatterjee, 1978 .

Molecular orbital calculations on the conformation of nucleic acids and their constituents. XI. The backbone structure of (3'-5') and (2'-5')-linked diribose monophosphates with different sugar puckers.

D. Pérahia, B. Pullman, A. Saran, 1974, Biochimica et biophysica acta.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. 8. Conformations of 2',3'- and 3',5'-cyclic nucleotides.

B. Pullman, A. Saran, H. Berthod, 1973, Biochimica et biophysica acta.

A molecular orbital probe into the conformation of ATP.

D. Pérahia, B. Pullman, A. Saran, 1972, Biochemical and Biophysical Research Communications - BBRC.

Quantum chemical studies on the conformational structure of nucleic acids. 3. Calculation of backbone structure by extended Hückel theory.

G. Govil, A. Saran, Anil Saran, 1971, Journal of theoretical biology.

Quantum chemical studies on the conformational structure of nucleic acids. II. EHT and CNDO calculations on the puckering of D-ribose.

G. Govil, A. Saran, 1971, Journal of theoretical biology.

Quantum chemical studies on the conformational structure of nucleic acids. I. Extended Hückel calculations on D-ribose phosphate.

G. Govil, A. Saran, 1971, Journal of theoretical biology.

Molecular orbital calculations on the conformation of nucleic acids and their constituents

D. Pérahia, B. Pullman, A. Saran, 1973 .

Molecular orbital studies on nucleoside antibiotics: Part II-Conformation of virazole, tubercidin & coformycin.

C. Mitra, A. Saran, 1979, Indian journal of biochemistry & biophysics.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. X. Conformation of beta-D-arabinosyl nucleosides.

D. Pérahia, B. Pullman, A. Saran, 1974, Biochimica et biophysica acta.

PCILO investigations on the conformation of two-base hairpin loop in DNA

S. Bhaumik, G. Govil, A. Saran, 1996 .

Quantum-mechanical studies on the conformation of nucleic acids and their constituents.

B. Pullman, A. Saran, 1976, Progress in nucleic acid research and molecular biology.

Conformational preference of Leu side chain in melanostatin in DMSO.

Y. Sasidhar, A. Saran, M. Dhingra, 1990, Indian journal of biochemistry & biophysics.

Conformational structure of the tetrapeptide Boc-Aib-Leu-Leu-Aib-OMe-the central fragment of the nonapeptide antibiotic leucinostatin A

Balvinder Singh, A. Saran, F. S. Nandel, 1992 .

Correlation between sugar pucker and the orientation around the C3′O3′ bond (Φ′) in 3′‐mononucleotides

A. Saran, M. Dhingra, 1982 .

Molecular orbital calculations on the conformation of nucleic acids and their constituents. IV. Conformations about the exocyclic C(4')-C(5') bond.

D. Pérahia, B. Pullman, A. Saran, 1972, Biochimica et biophysica acta.

Molecular orbital calculations on the conformation of nucleic acids and their constituents

D. Pérahia, B. Pullman, A. Saran, 1973 .

Activity and conformation of a cyclic heptapeptide possessing the message sequence His-Phe-Arg-Trp of alpha-melanotropin.

E. Coutinho, P. Desai, A. Saran, 2002, International journal of biological macromolecules.

Structure of the intermediate species of the photoreaction cycle of rhodopsin

A. Saran, M. Dhingra, 2009 .

Conformational investigation on retinal by PCILO method

A. Saran, M. Dhingra, 1981, Proceedings / Indian Academy of Sciences.

Structure of the intermediate species of the photoreaction cycle of bacteriorhodopsin

A. Saran, M. Dhingra, 1981, Proceedings / Indian Academy of Sciences.

Conformational structure of propranolol: A β‐adrenergic blocking drug studied by NMR and PCILO methods

V. Kulkarni, G. Govil, A. Saran, 2009 .

Molecular orbital studies on β-blockers: conformation of acetophenone-o-(tert- butylamino-3-hydroxy-2-propyl) oxime and (tert- butylamino

R. P. Ojha, A. Saran, 1991 .

Structure and function of propranolol: A β-adrenergic blocking drug

R. Hosur, G. Govil, A. Saran, 1981 .

Conformation of anti-AIDS agents: computational studies by the PCILO method

R. P. Ojha, A. Saran, 1993 .

Viewpoint 5 — conformational studies on anti-AIDS drugs

R. P. Ojha, A. Saran, 1993 .

Molecular orbital studies on nucleoside analogs. II. Conformation of 6-azapyrimidine nucleosides.

C. Mitra, A. Saran, 1978, Biochimica et biophysica acta.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. II. Conformational energies of nucleosides with C(3')-and C(2')-exo sugars.

D. Pérahia, B. Pullman, A. Saran, 1971, Biochimica et biophysica acta.

Molecular orbital calculations on the conformation of nucleic acids and their constituents. 3. Backbone structure of di- and polynucleotides.

D. Pérahia, B. Pullman, A. Saran, 1972, Biochimica et biophysica acta.

Conformation of azidothymidine: an anti-AIDS drug

R. P. Ojha, A. Saran, 1991, Journal of Biosciences.

Quantum chemical and magnetic resonance studies on interaction of α-tocopherol with phospholipids

S. Srivastava, A. Saran, R. Phadke, 2009 .

Conformational structure of glycerol trivalerate and its relation to phospholipids: Studies by NMR and potential energy calculations

R. Hosur, G. Govil, A. Saran, 1978 .

Preferred conformers in 3-aminopropanol by the PCILO method

A. Saran, M. Dhingra, 1981, Proceedings / Indian Academy of Sciences.

The difference in the intermolecular potentials of H2 and D2

A. K. Barua, A. Saran, 1963 .

1H NMR investigation of the interaction of berberine and sanguinarine with DNA.

E. Coutinho, S. Srivastava, A. Saran, 1995, Indian journal of biochemistry & biophysics.

Properties and partial purification of kynureninase.

A. Saran, 1958, The Biochemical journal.

Exploring the binding of HIV-1 integrase inhibitors by comparative residue interaction analysis (CoRIA)

Devendra K Dhaked, Jitender Verma, E. Coutinho, 2009, Journal of molecular modeling.

On the representation of the interaction energy between two polar molecules

A. K. Barua, Y. Singh, A. Saran, 1968 .

Formation of Dimers in Polar Gases: Contribution of Metastably Bound Molecules to the Second Virial Coefficient

A. K. Barua, Y. Singh, A. Saran, 1967 .

Conformation and macromolecular interaction of ACE inhibitors enalapril and lisinopril by NMR

Sudha Srivastava, Evans C. Coutinho, E. Coutinho, 1994 .

Conformation of bioactive peptides: synthetic encephalins

Y. Sasidhar, A. Saran, M. Dhingra, 1991 .

Two γ‐bends in the backbone conformation of [D‐ala2]‐leucine enkephalin in solution

A. Saran, M. Dhingra, 1989 .

Mapping interactions of gastric inhibitory polypeptide with GIPR N‐terminus using NMR and molecular dynamics simulations

Raghuvir R. S. Pissurlenkar, E. Coutinho, S. Srivastava, 2010, Journal of peptide science : an official publication of the European Peptide Society.

CNDO calculations on the conformational structure of acetylcholine.

G. Govil, A. Saran, 1972, Journal of theoretical biology.

Determination of solution conformation of DNA backbone: Application of homonuclear (J, δ) spectroscopy

R. Hosur, K. Chary, G. Govil, 1990, Biopolymers.

Preferred conformers in n-propanol: A PCILO study

A. Saran, C. Chatterjee, 1980 .

Unlike Interactions and Binary Diffusion in Kr-CO and Kr-NO Systems

Y. Singh, A. Saran, Biplav Srivastava, 1967 .

Mutual diffusion studies in krypton-acetone and krypton-chloroform systems

A. Saran, B. Srivastava, 1966 .

Molecular orbital studies on the conformation of the terminal aminoacyladenosine moieties of tRNA

D. Pérahia, B. Pullman, A. Saran, 1972, FEBS letters.

Conformational study of fragments of envelope proteins (gp120: 254–274 and gp41: 519–541) of HIV‐1 by NMR and MD simulations

E. Coutinho, S. Srivastava, A. Saran, 2004, Journal of peptide science : an official publication of the European Peptide Society.

Effect of chemical reaction on diffusion in the system N2O4 leftrightharpoons 2NO2

A. K. Barua, A. Saran, T. Dastidar, 1968 .

PCILO studies on anti-AIDS agents: conformation of ddG and ddAPR

A. Saran, R. Ojha, 1996 .

Contributory presentations/posters

Diederichs, Bosco K. Ho, Hironori K. Nakamura, 1999, Journal of Biosciences.

Geometry, transition states, and vibrational spectra of boron isostere of N-methylacetamide by ab initio calculations

Santosh A. Khedkar, A. Malde, E. Coutinho, 2005 .