PUBLICATIONS
     Calculation of Charge Densities and Bond Orders in 4-Bromoestrone and
     4-Bromoestradiol
     K. Sundaram and R.K. Mishra
     Biochim. Biophys. Acta 94 (1965) 601

     Molecular Orbital Calculations on Some Mesoionic Compounds
     K. Sundaram and W.P. Purcell
     Int. J. Quantum Chem. 2 (1969) 145
     
     Electronic Structure, Antimalarial Activity and Phototoxicity of Selected
     Quinolinemethanol Derivatives and Analogs
     W.P. Purcell and K. Sundaram
     J. Med. Chem. 12 (1969) 18
     
     A Program for Updated File Keeping, Multiple Cataloguing and Key Word
     Search
     K. Sundaram
     in AUTOMATION PROBLEMS IN UNIVERSITY LIBRARIES AND SPECIAL LIBRARIES
     Published by INSDOC, Delhi 1969

     Quantitative Structure Activity Relationships  and Molecular Orbitals
     in Medicinal Chemistry
     W.P. Purcell, J.A. Singer, K. Sundaram and G.L. Parks
     MEDICINAL CHEMISTRY, 3rd. Edition, Editor: A. Burger
     John Wiley (New York) 1969

     A Review of the Investigations on the Pi-electronic Structure of DNA Bases
     K. Sundaram
     in MACROMOLECULES IN STORAGE AND TRANSFER OF BIOLOGICAL INFORMATION,
     Published by Department of Atomic Energy, Government of India, Bombay 1970

     Theoretical Study of a 1:1 Complex Between Quinone and Hydroquinone
     K. Sundaram and W.P. Purcell
     Int. J. Quantum Chem. 5 (1971) 565
     
     Digital Computer Simulation of Pulse Wave Transmission in Arteries
     K.P. Tiwari and K. Sundaram
     Med. and Biol. Engg., 9 (1971) 297

     Quantum Chemical Studies on Macrocyclic Depsipeptides - Basis of Selective
     Cation Binding Pattern of Valinomycin and Enniatin B
     S.V. Talekar and K. Sundaram
     Proceedings, First European Biophysics Congress, Editors: Broda, Locker
     and Springer-Lederer
     Verlag der Wiener Medicinischen Akademie, Y XIV B/9 (1971) 69

     Ion Binding by Depsipeptide Antibiotics: Mutual Replaceability of Peptide
     and Amide Groups
     S.V. Talekar and K. Sundaram
     VASOPEPTIDES, Editors: Back and Sikuteri
     Plenum Publishing Corporation (New York) 1972, p.9
     Adv. Exp. Med. Biol. 21 (1972) 9

     Hybridization in the Context of Separability of Bond Functions
     K. Sundaram
     Chem. Phys. Letters 13 (1972) 292

     The Hypochromism of Dinucleotides
     K. Sundaram and J. Ladik
     Physiol. Chem. and Physics 4 (1972) 483
     
     The Influence of Blue and Red Light on the Catecholamine Content of Retina
     and Choroid in Mice
     P.K. Khosla, S. Sriram, D.K. Ghalot and K. Sundaram
     Eastern Arch. Opthal. 2 (1974) 168

     Nonbonded Interactions in Membrane Active Cyclic Biopolymers - I
     Valinomycin - Potassium Ion Complex
     K. Sundaram
     Int. J. Quantum Chem. 8 (1974) 565

     A Quantitative Approach to the Comparison of Biomolecular Topographies
     K. Sundaram, S. Mahajan and R.K. Mishra
     Physiol. Chem. and Physics 6 (1974) 469
     
     Steric Correspondence Between Tricyclic Antidepressants and Serotonin
     S. Mahajan, K. Sundaram and R.K. Mishra
     Physiol. Chem. and Physics 6 (1974) 537

     Applications of an Optimization Technique in Submolecular Biology
     K. Sundaram
     Int. J. Quantum. Chem. 9 (1975) 393

     Conformational Energy Map for a Pair of Peptide Units Using the Bond
     Polarizability Method
     K. Sundaram and A.R. Srinivasan
     Int. J. Quantum Chem. 12 (1977) 671

     Symbiotic Evolution of Proteins and Nucleic Acids
     K. Sundaram
     Altech 7 (1977) 22

     Nonbonded Interactions in Membrane Active Cyclic Biopolymers - II
     K. Sundaram and R.S. Tyagi
     Int. J. Quantum Chem. 13 (1978) 17

     Nonbonded Interactions in Membrane Active Cyclic Biopolymers - III
     K. Sundaram and R.S. Tyagi
     Int. J. Quantum Chem. 15 (1979) 491

     On the Polarity of the Amide Group and its Impact on Dipeptide
     Conformation
     C.V. Prasad and K. Sundaram
     Int. J. Quantum Chem. 15 (1979) 783

     Computer Simulated Modeling of Biomolecular Systems
     K. Sundaram and Subhashini Srinivasan
     Computer Programs in Biomedicine, 10 (1979) 29

     A Computer Program for Topographic Analysis of Biomolecular Systems
     K. Sundaram and R. Radhakrishnan
     Computer Programs in Biomedicine, 10 (1979) 34

     Characteristics of the Norepinephrine Channel in Adrenergic Nerve Cell
     Membranes
     K. Sundaram and Sudha Mahajan
     BIOPHYSICAL AND BIOCHEMICAL INFORMATION TRANSFER IN RECOGNITION
     Editors: J.G. Vassileva-Popova and E.V. Jensen
     Plenum Press (New York) 1979 p. 299
     
     Some Theoretical Approaches to Studying Structure and Function of
     Biomolecular Systems
     K. Sundaram
     BIOPHYSICAL AND BIOCHEMICAL INFORMATION TRANSFER IN RECOGNITION
     Editors: J.G. Vassileva-Popova and E.V. Jensen
     Plenum Press (New York) 1979 p. 363

     Towards Measuring Information Contained in the Shapes of Proteins
     K. Sundaram and V.N. Viswanadhan
     BIOPHYSICAL AND BIOCHEMICAL INFORMATION TRANSFER IN RECOGNITION
     Editors: J.G. Vassileva-Popova and E.V. Jensen
     Plenum Press (New York) 1979 p. 433

     Basic Concepts of Mathematics for Biologists
     K. Sundaram
     in A TEXTBOOK OF BIOCHEMISTRY AND HUMAN BIOLOGY
     Editor: G.P. Talwar, Prentice Hall of India (1980) p. 1046

     Carrier Mediated Transport of Alkali Metal Cations Across Membranes
     K. Sundaram
     BIOMOLECULAR STRUCTURE, CONFORMATION, FUNCTION AND EVOLUTION
     Editor: R. Srinivasan et al., Pergammon Press (Oxford) 1980, Vol.2, p. 475
     
     Nonbonded Interactions in Membrane Active Cyclic Biopolymers - IV
     R. Radhakrishnan, S. Srinivasan, C.V. Prasad, S.R. Brinda, R.D. MacElroy
     and K. Sundaram
     Int. J. Quantum Chem. Quant. Biol. Symp. 7 (1980) 315

     Moment of Inertia Ellipsoids of Various Proteins of Known Crystalline
     Structure
     K. Sundaram and V.N. Viswanadhan
     Physiol. Chem. and Phys. 12 (1980) 323

     Theoretical Studies on Tricyclic Antidepressants - 
     I. Molecular Structures
     K. Sundaram and S. Mahajan
     Physiol. Chem. Phys. 12 (1980) 323     

     New Visual Models of Molecules Using Computer Graphics
     J.T. Egan, K. Sundaram, T. Hasegawa and R.D. MacElroy
     AAAS Annual Meeting, San Fransisco, Jan. (1980)

     Theoretical Studies on Tricyclic Antidepressants - 
     II. Molecular Orbitals of Tricyclic Nuclei and Biogenic Amines
     S. Mahajan and K. Sundaram
     Physiol. Chem. Phys. 13 (1981) 183
          
     Theoretical Studies on Tricyclic Antidepressants - 
     III. Analysis of Stereospecificity
     K. Sundaram and S. Mahajan
     Physiol. Chem. Phys. 13 (1981) 387
     
     Theoretical Studies on Tricyclic Antidepressants - 
     IV. Probable Submolecular Topographic Structures of the "Amine Pump"
     Receptor
     S. Mahajan and K. Sundaram
     Physiol. Chem. Phys. 13 (1981) 523
     
     Impact of Lone Pairs on the Conformation and Configuration Statistics
     of Poly(Lactic Acid) Chains
     C.V. Prasad and K. Sundaram
     Int. J. Quantum Chem. 20 (1981) 613

     Realistic Simulation of Opaque Spheres and Cylinders Embedded in Translu-
     scent Intersecting Spheres
     K.Sundaram and R.D.MacElroy
     Technical Report NASA Ames Research Center, Moffett Field,CA.,USA(1982)

     A Custom VLSI Processor Design for Quantum Chemistry
     K. Sundaram
     Sanibel Symposium, Palm Coast, FA., USA (1982)

     Molecular Structure by the Constrained Damped Least Squares (CDLS) Method
     S. Subhashini and K. Sundaram
     Biopolymers     (1982)

     The Chain Phase Trajectory of a Protein Molecule
     V.N. Viswanadhan and K. Sundaram
     Int. J. Peptide and Prot. Res. 20 (1982) 371

     Amino Acid Residues at Conservative Sites in Proteins
     V.N. Viswanadhan and K. Sundaram
     Physiol. Chem. Phys. 14 (1982) 179

     A Program to Calculate Nonbonded Interaction Energy in Biomolecular
     Aggregates
     K. Sundaram and C.V. Prasad
     Computer Programs in Biomedicine 14 (1982) 41


     Information Contained in Protein Shapes
     K. Sundaram, V.N. Viswanadhan and R.D. MacElroy
     Int. J. Peptide and Prot. Res. 21 (1983) 107

     Structural Conservation in Globular Proteins
     V.N. Viswanadhan and K. Sundaram 
     Int. J. Peptide and Prot. Res. 21 (1983) 190

     Specificity of Spatial Clustering of Amino Acid Residues as an
     Evolutionary Trend in Proteins
     V.N. Viswanadhan and K. Sundaram 
     Int. J. Peptide and Prot. Res. 22 (1983) 73

     Design of a Custom VLSI Transport Process Simulator
     K. Sundaram and D. Subhashini
     in PHYSICS OF SEMICONDUCTOR DEVICES, Editors: S.C.Jain and S.Radhakrishna,
     Tata McGraw Hill, New Delhi 1984

     VLSI Design of a Parallel Processor for the Realistic Modeling of Objects
     K. Sundaram and Harini Kartik
     Proceedings, Conference on Supercomputing for Science and Engineering
     Trivandrum, 25-27 May, 1988

     Graphic Simulation of Molecular Motion Using Concurrent Processing - A
     Video Movie
     K. Sundaram, Harini Kartik and R. D. MacElroy
     Proceedings, Conference on Supercomputing for Science and Engineering
     Trivandrum, 25-27 May, 1988

     Parallel Processing of Realistic Simulation and Graphic Rendering of
     Objects
     K. Sundaram and Harini Kartik
     Proceedings, Conference on Supercomputing for Science and Engineering
     Trivandrum, 25-27 May, 1988

     A Useful Addition to the Unix Repertoire of Commands
     K. Sundaram and Harini Kartik
     CSI Communications