| Year |
Citation |
Score |
| 2023 |
Prabantu VM, Gadiyaram V, Vishveshwara S, Srinivasan N. Comparison of structural networks across homologous proteins. Proteins. PMID 38058245 DOI: 10.1002/prot.26650 |
0.371 |
|
| 2022 |
Prabantu VM, Gadiyaram V, Vishveshwara S, Srinivasan N. Understanding structural variability in proteins using protein structural networks. Current Research in Structural Biology. 4: 134-145. PMID 35586857 DOI: 10.1016/j.crstbi.2022.04.002 |
0.385 |
|
| 2021 |
Gadiyaram V, Dighe A, Ghosh S, Vishveshwara S. Network Re-Wiring During Allostery and Protein-Protein Interactions: A Graph Spectral Approach. Methods in Molecular Biology (Clifton, N.J.). 2253: 89-112. PMID 33315220 DOI: 10.1007/978-1-0716-1154-8_7 |
0.311 |
|
| 2020 |
Halder A, Anto A, Subramanyan V, Bhattacharyya M, Vishveshwara S, Vishveshwara S. Surveying the Side-Chain Network Approach to Protein Structure and Dynamics: The SARS-CoV-2 Spike Protein as an Illustrative Case. Frontiers in Molecular Biosciences. 7: 596945. PMID 33392257 DOI: 10.3389/fmolb.2020.596945 |
0.332 |
|
| 2019 |
Gadiyaram V, Vishveshwara S, Vishveshwara S. From Quantum Chemistry to Networks in Biology: A Graph Spectral Approach to Protein Structure Analyses. Journal of Chemical Information and Modeling. PMID 30912941 DOI: 10.1021/Acs.Jcim.9B00002 |
0.423 |
|
| 2019 |
Vishveshwara S, Dighe A, Gadiyaram V. Graph Spectral Properties of the Sidechain Networks of Protein Structures: Implications to Allostery and Structure Comparison Biophysical Journal. 116. DOI: 10.1016/J.Bpj.2018.11.2504 |
0.406 |
|
| 2019 |
Gadiyaram V, Dighe A, Vishveshwara S. Identification of crucial elements for network integrity: a perturbation approach through graph spectral method International Journal of Advances in Engineering Sciences and Applied Mathematics. 11: 1-14. DOI: 10.1007/S12572-018-0236-7 |
0.343 |
|
| 2017 |
Ghosh S, Gadiyaram V, Vishveshwara S. Validation of Protein Structure Models using Network Similarity Score. Proteins. PMID 28598579 DOI: 10.1002/prot.25332 |
0.365 |
|
| 2016 |
Bhattacharyya M, Ghosh S, Vishveshwara S. Protein Structure and Function: Looking through the Network of Side-Chain Interactions. Current Protein & Peptide Science. 17: 4-25. PMID 26412788 |
0.326 |
|
| 2015 |
Ghosh S, Chandra N, Vishveshwara S. Investigating the Mechanism of Iron Dependent Repressor (IDER) Activation and DNA Binding Biophysical Journal. 108. DOI: 10.1016/J.Bpj.2014.11.2068 |
0.352 |
|
| 2013 |
Bhattacharyya M, Bhat CR, Vishveshwara S. An automated approach to network features of protein structure ensembles. Protein Science : a Publication of the Protein Society. 22: 1399-416. PMID 23934896 DOI: 10.1002/pro.2333 |
0.331 |
|
| 2013 |
Chatterjee S, Ghosh S, Vishveshwara S. Network properties of decoys and CASP predicted models: A comparison with native protein structures Molecular Biosystems. 9: 1774-1788. PMID 23694935 DOI: 10.1039/c3mb70157c |
0.341 |
|
| 2013 |
Ghosh S, Chatterjee S, Vishveshwara S. Network properties to distinguish native structures from non-native structures F1000research. 4. DOI: 10.7490/F1000Research.1093575.1 |
0.373 |
|
| 2013 |
Chatterjee S, Ghosh S, Vishveshwara S. 167 Network properties of decoy and CASP predicted models: a comparison with native protein structures Journal of Biomolecular Structure & Dynamics. 31: 108-109. DOI: 10.1080/07391102.2013.786409 |
0.438 |
|
| 2012 |
Bhattacharyya M, Upadhyay R, Vishveshwara S. Interaction signatures stabilizing the NAD(P)-binding Rossmann fold: a structure network approach. Plos One. 7: e51676. PMID 23284738 DOI: 10.1371/journal.pone.0051676 |
0.327 |
|
| 2012 |
Vijayabaskar MS, Vishveshwara S. Insights into the fold organization of tim barrel from interaction energy based structure networks Plos Computational Biology. 8. PMID 22615547 DOI: 10.1371/journal.pcbi.1002505 |
0.346 |
|
| 2012 |
Chatterjee S, Bhattacharyya M, Vishveshwara S. Network properties of protein-decoy structures. Journal of Biomolecular Structure & Dynamics. 29: 606-22. PMID 22545992 DOI: 10.1080/07391102.2011.672625 |
0.366 |
|
| 2011 |
Ghosh A, Sakaguchi R, Liu C, Vishveshwara S, Hou YM. Allosteric communication in cysteinyl tRNA synthetase: a network of direct and indirect readout. The Journal of Biological Chemistry. 286: 37721-31. PMID 21890630 DOI: 10.1074/jbc.M111.246702 |
0.338 |
|
| 2011 |
Bhattacharyya M, Vishveshwara S. Probing the allosteric mechanism in pyrrolysyl-tRNA synthetase using energy-weighted network formalism Biochemistry. 50: 6225-6236. PMID 21650159 DOI: 10.1021/bi200306u |
0.37 |
|
| 2011 |
Bhattacharyya M, Vishveshwara S. Quantum clustering and network analysis of MD simulation trajectories to probe the conformational ensembles of protein-ligand interactions Molecular Biosystems. 7: 2320-2330. PMID 21617814 DOI: 10.1039/c1mb05038a |
0.338 |
|
| 2011 |
Sukhwal A, Bhattacharyya M, Vishveshwara S. Network approach for capturing ligand-induced subtle global changes in protein structures Acta Crystallographica Section D: Biological Crystallography. 67: 429-439. PMID 21543845 DOI: 10.1107/S0907444911007062 |
0.355 |
|
| 2011 |
Vijayabaskar MS, Niranjan V, Vishveshwara S. GraProStr - graphs of protein structures: A tool for constructing the graphs and generating graph parameters for protein structures Open Bioinformatics Journal. 5: 53-58. DOI: 10.2174/1875036201105010053 |
0.318 |
|
| 2010 |
Vijayabaskar MS, Vishveshwara S. Interaction energy based protein structure networks Biophysical Journal. 99: 3704-3715. PMID 21112295 DOI: 10.1016/J.Bpj.2010.08.079 |
0.483 |
|
| 2010 |
Bhattacharyya M, Vishveshwara S. Elucidation of the conformational free energy landscape in H.pylori LuxS and its implications to catalysis. Bmc Structural Biology. 10: 27. PMID 20704697 DOI: 10.1186/1472-6807-10-27 |
0.341 |
|
| 2010 |
Vijayabaskar MS, Vishveshwara S. Comparative analysis of thermophilic and mesophilic proteins using Protein energy networks Bmc Bioinformatics. 11. PMID 20122223 DOI: 10.1186/1471-2105-11-S1-S49 |
0.448 |
|
| 2010 |
Brinda KV, Vishveshwara S, Vishveshwara S. Random network behaviour of protein structures. Molecular Biosystems. 6: 391-8. PMID 20094659 DOI: 10.1039/B903019K |
0.471 |
|
| 2010 |
Jha AN, Vishveshwara S, Banavar JR. Amino acid interaction preferences in proteins. Protein Science : a Publication of the Protein Society. 19: 603-16. PMID 20073083 DOI: 10.1002/Pro.339 |
0.383 |
|
| 2010 |
Bhattacharyya M, Ghosh A, Hansia P, Vishveshwara S. Allostery and conformational free energy changes in human tryptophanyl-tRNA synthetase from essential dynamics and structure networks. Proteins. 78: 506-17. PMID 19768679 DOI: 10.1002/Prot.22573 |
0.484 |
|
| 2010 |
Bhattacharyya M, Vishveshwara S. Elucidation of the conformational free energy landscape in H.pylori LuxS and its implications to catalysis Bmc Structural Biology. 10. DOI: 10.1186/1472-6807-10-27 |
0.331 |
|
| 2010 |
Pieniazek SN, Bhattacharyya M, Vishveshwara S, Hingorani M, Beveridge DL. Recognition and Signaling in DNA Mismatch Repair: Interdomain Communication in T. Aquaticus Muts Proteins Biophysical Journal. 98: 568a-569a. DOI: 10.1016/J.Bpj.2009.12.3084 |
0.357 |
|
| 2010 |
Vijayabaskar MS, Vishveshwara S. Construction of Energy Based Protein Structure Networks: Application in the Comparative Analysis of Thermophiles and Mesophiles Biophysical Journal. 98. DOI: 10.1016/J.Bpj.2009.12.2089 |
0.464 |
|
| 2009 |
Hansia P, Ghosh A, Vishveshwara S. Ligand dependent intra and inter subunit communication in human tryptophanyl tRNA synthetase as deduced from the dynamics of structure networks. Molecular Biosystems. 5: 1860-72. PMID 19763332 DOI: 10.1039/B903807H |
0.454 |
|
| 2009 |
Deb D, Vishveshwara S, Vishveshwara S. Understanding protein structure from a percolation perspective. Biophysical Journal. 97: 1787-94. PMID 19751685 DOI: 10.1016/J.Bpj.2009.07.016 |
0.461 |
|
| 2009 |
Jha AN, Ananthasuresh GK, Vishveshwara S. A search for energy minimized sequences of proteins. Plos One. 4: e6684. PMID 19690619 DOI: 10.1371/Journal.Pone.0006684 |
0.358 |
|
| 2009 |
Jha AN, Vishveshwara S. Inter-helical interactions in membrane proteins: Analysis based on the local backbone geometry and the side chain interactions Journal of Biomolecular Structure and Dynamics. 26: 719-729. PMID 19385700 DOI: 10.1080/07391102.2009.10507284 |
0.375 |
|
| 2009 |
Vishveshwara S, Ghosh A, Hansia P. Intra and inter-molecular communications through protein structure network. Current Protein & Peptide Science. 10: 146-60. PMID 19355982 DOI: 10.2174/138920309787847590 |
0.462 |
|
| 2009 |
Bhattacharyya M, Vishveshwara S. Functional correlation of bacterial LuxS with their quaternary associations: Interface analysis of the structure networks Bmc Structural Biology. 9. PMID 19243584 DOI: 10.1186/1472-6807-9-8 |
0.447 |
|
| 2009 |
Gupta G, Vishveshwara S, Surolia A. Stability of dimeric interface in banana lectin: Insight from molecular dynamics simulations. Iubmb Life. 61: 252-60. PMID 19189367 DOI: 10.1002/Iub.162 |
0.423 |
|
| 2009 |
Gupta G, Vishveshwara S, Surolia A. Stability of dimeric interface in banana lectin: Insight from molecular dynamics simulations Iubmb Life. 61: 252-260. DOI: 10.1002/iub.162 |
0.327 |
|
| 2008 |
Ghosh A, Vishveshwara S. Variations in clique and community patterns in protein structures during allosteric communication: investigation of dynamically equilibrated structures of methionyl tRNA synthetase complexes. Biochemistry. 47: 11398-407. PMID 18842003 DOI: 10.1021/Bi8007559 |
0.429 |
|
| 2008 |
Chowdhury RP, Vijayabaskar MS, Vishveshwara S, Chatterji D. Molecular mechanism of in vitro oligomerization of Dps from Mycobacterium smegmatis: Mutations of the residues identified by "interface cluster" analysis Biochemistry. 47: 11110-11117. PMID 18826253 DOI: 10.1021/Bi801158E |
0.393 |
|
| 2008 |
Sathyapriya R, Vijayabaskar MS, Vishveshwara S. Insights into protein-DNA interactions through structure network analysis Plos Computational Biology. 4. PMID 18773096 DOI: 10.1371/Journal.Pcbi.1000170 |
0.393 |
|
| 2007 |
Ghosh A, Vishveshwara S. A study of communication pathways in methionyl- tRNA synthetase by molecular dynamics simulations and structure network analysis. Proceedings of the National Academy of Sciences of the United States of America. 104: 15711-6. PMID 17898174 DOI: 10.1073/Pnas.0704459104 |
0.382 |
|
| 2007 |
Verkhedkar KD, Raman K, Chandra NR, Vishveshwara S. Metabolome based reaction graphs of M. tuberculosis and M. leprae: a comparative network analysis. Plos One. 2: e881. PMID 17849010 DOI: 10.1371/Journal.Pone.0000881 |
0.318 |
|
| 2007 |
Hansia P, Dev S, Surolia A, Vishveshwara S. Insight into the early stages of thermal unfolding of peanut agglutinin by molecular dynamics simulations Proteins: Structure, Function and Genetics. 69: 32-42. PMID 17596827 DOI: 10.1002/Prot.21512 |
0.413 |
|
| 2007 |
Jha AN, Ananthasuresh GK, Vishveshwara S. Protein sequence design based on the topology of the native state structure. Journal of Theoretical Biology. 248: 81-90. PMID 17543996 DOI: 10.1016/J.Jtbi.2007.04.018 |
0.383 |
|
| 2007 |
Sathyapriya R, Vishveshwara S. Structure networks of E. coli glutaminyl-tRNA synthetase: Effects of ligand binding Proteins: Structure, Function and Genetics. 68: 541-550. PMID 17444518 DOI: 10.1002/Prot.21401 |
0.42 |
|
| 2007 |
Ghosh A, Brinda KV, Vishveshwara S. Dynamics of lysozyme structure network: probing the process of unfolding. Biophysical Journal. 92: 2523-35. PMID 17208969 DOI: 10.1529/Biophysj.106.099903 |
0.442 |
|
| 2006 |
Brinda KV, Vishveshwara S. Characterization of the backbone geometry of protein native state structures Proteins: Structure, Function and Genetics. 64: 992-1000. PMID 16779840 DOI: 10.1002/Prot.20998 |
0.46 |
|
| 2006 |
Sathyapriya R, Brinda KV, Vishveshwara S. Correlation of the side-chain hubs with the functional residues in DNA binding protein structures Journal of Chemical Information and Modeling. 46: 123-129. PMID 16426048 DOI: 10.1021/Ci050122G |
0.448 |
|
| 2006 |
Hansia P, Vishveshwara S, Pal SK. Tryptophan-water interaction in Monellin: Hydration patterns from molecular dynamics simulation Chemical Physics Letters. 420: 512-517. DOI: 10.1016/J.Cplett.2006.01.012 |
0.328 |
|
| 2005 |
Brinda KV, Vishveshwara S. Oligomeric protein structure networks: Insights into protein-protein interactions Bmc Bioinformatics. 6. PMID 16336694 DOI: 10.1186/1471-2105-6-296 |
0.447 |
|
| 2005 |
Brinda KV, Vishveshwara S. A network representation of protein structures: Implications for protein stability Biophysical Journal. 89: 4159-4170. PMID 16150969 DOI: 10.1529/Biophysj.105.064485 |
0.459 |
|
| 2005 |
Krishnadev O, Brinda KV, Vishveshwara S. A graph spectral analysis of the structural similarity network of protein chains Proteins: Structure, Function and Genetics. 61: 152-163. PMID 16080147 DOI: 10.1002/Prot.20532 |
0.405 |
|
| 2005 |
Sanjeev BS, Vishveshwara S. Dynamics of the native and the ligand-bound structures of eosinophil cationic protein: Network of hydrogen bonds at the catalytic site Journal of Biomolecular Structure and Dynamics. 22: 657-671. PMID 15842171 DOI: 10.1080/07391102.2005.10507033 |
0.436 |
|
| 2005 |
Rajagopal S, Vishveshwara S. Short hydrogen bonds in proteins Febs Journal. 272: 1819-1832. PMID 15819878 DOI: 10.1111/J.1742-4658.2005.04604.X |
0.386 |
|
| 2005 |
Sistla RK, K V B, Vishveshwara S. Identification of domains and domain interface residues in multidomain proteins from graph spectral method. Proteins. 59: 616-26. PMID 15789418 DOI: 10.1002/Prot.20444 |
0.353 |
|
| 2005 |
Koh SK, Ananthasuresh GK, Vishveshwara S. A deterministic optimization approach to protein sequence design using continuous models International Journal of Robotics Research. 24: 109-130. DOI: 10.1177/0278364905050354 |
0.327 |
|
| 2004 |
Chakrabarti KS, Sanjeev BS, Vishveshwara S. Stability and dynamics of domain-swapped bovine-seminal ribonuclease Chemistry and Biodiversity. 1: 802-818. PMID 17191881 DOI: 10.1002/cbdv.200490062 |
0.328 |
|
| 2004 |
Sanjeev BS, Vishveshwara S. Conformational transitions in eosinophil cationic protein: A molecular dynamics study in aqueous environment Journal of Biomolecular Structure and Dynamics. 22: 171-182. PMID 15317478 DOI: 10.1080/07391102.2004.10506993 |
0.344 |
|
| 2002 |
Sanjeev BS, Vishveshwara S. Essential dynamics and sidechain hydrogen bond cluster studies on eosinophil cationic protein European Physical Journal D. 20: 601-608. DOI: 10.1140/epjd/e2002-00151-x |
0.309 |
|
| 2001 |
Madhusudhan MS, Vishveshwara S. Deducing hydration sites of a protein from molecular dynamics simulations Journal of Biomolecular Structure and Dynamics. 19: 105-114. PMID 11565842 DOI: 10.1080/07391102.2001.10506724 |
0.316 |
|
| 1999 |
Madhusudhan MS, Vishveshwara S. Comparison of the dynamics of bovine and human angiogenin: A molecular dynamics study Biopolymers. 49: 131-144. PMID 10070263 DOI: 10.1002/(SICI)1097-0282(199902)49:2<131::AID-BIP3>3.0.CO;2-W |
0.313 |
|
| 1998 |
Madhusudhan MS, Vishveshwara S. Modeling of angiogenin - 3'-NMP complex Journal of Biomolecular Structure and Dynamics. 16: 715-722. PMID 10052627 DOI: 10.1080/07391102.1998.10508283 |
0.326 |
|
| 1998 |
Iyer LK, Vishveshwara S. The stability of transmembrane helices: a molecular dynamics study on the isolated helices of bacteriorhodopsin. Biopolymers. 38: 401-422. PMID 8906975 DOI: 10.1002/(Sici)1097-0282(199603)38:3<401::Aid-Bip12>3.0.Co;2-F |
0.389 |
|
| 1998 |
Vishveshwara S, Jacob R, Nadig G, Maizel JV. The role of lysine-41 in RNase A catalysis: A quantum chemical study on the active site-ligand complex Journal of Molecular Structure. 471: 1-11. DOI: 10.1016/S0022-2860(98)00388-3 |
0.37 |
|
| 1996 |
Shobana S, Vishveshwara S. Conformational study of valinomycin: A molecular dynamics approach Biophysical Chemistry. 57: 163-175. DOI: 10.1016/0301-4622(95)00061-5 |
0.4 |
|
| 1995 |
Seshadri K, Rao VS, Vishveshwara S. Interaction of substrate uridyl 3',5'-adenosine with ribonuclease A: a molecular dynamics study. Biophysical Journal. 69: 2185-94. PMID 8599627 DOI: 10.1016/S0006-3495(95)80094-9 |
0.396 |
|
| 1995 |
Iyer LK, Vishveshwara S. A model for transmembrane helix with a cis-Proline in the middle Febs Letters. 374: 21-24. PMID 7589504 DOI: 10.1016/0014-5793(95)01042-D |
0.338 |
|
| 1995 |
Shrivastava I, Vishveshwara S, Cieplak M, Maritan A, Banavar JR. Lattice model for rapidly folding protein-like heteropolymers Proceedings of the National Academy of Sciences of the United States of America. 92: 9206-9209. PMID 7568102 DOI: 10.1073/Pnas.92.20.9206 |
0.364 |
|
| 1994 |
Seshadri K, Rao VS, Vishveshwara S. Characterization of substrate UpA binding to RNase A--computer modelling and energetics approach. Journal of Biomolecular Structure & Dynamics. 12: 581-603. PMID 7727060 DOI: 10.1080/07391102.1994.10508761 |
0.382 |
|
| 1994 |
Shobana S, Nadig G, Vishveshwara S. Effect of the valine-threonine constraint on the dynamics of the proline helix - A molecular dynamics study Proceedings of the Indian Academy of Sciences - Chemical Sciences. 106: 579-589. DOI: 10.1007/BF02840772 |
0.305 |
|
| 1993 |
Sankararamakrishnan R, Vishveshwara S. Characterization of proline-containing α-helix (helix F model of bacteriorhodopsin) by molecular dynamics studies Proteins: Structure, Function and Genetics. 15: 26-41. PMID 8451238 DOI: 10.1002/Prot.340150105 |
0.392 |
|
| 1993 |
Vishveshwara SS, Vishveshwara S. Effect of constraints by threonine on proline containing αa-helix-A molecular dynamics approach Biophysical Chemistry. 46: 77-89. PMID 8443337 DOI: 10.1016/0301-4622(93)87009-L |
0.46 |
|
| 1993 |
Seshadri K, Balaji PV, Rao VS, Vishveshwara S. Computer modelling studies of ribonuclease A-pyrimidine nucleotide complexes. Journal of Biomolecular Structure & Dynamics. 11: 395-415. PMID 8286064 DOI: 10.1080/07391102.1993.10508734 |
0.34 |
|
| 1992 |
Sankararamakrishna R, Vishveshwara S. The structures of bacteriorhodopsin with different retinal-schiff base orientations - computer modeling and energy minimization studies Journal of Biomolecular Structure and Dynamics. 9: 1073-1094. PMID 1637503 DOI: 10.1080/07391102.1992.10507980 |
0.42 |
|
| 1992 |
Sankararamakrishnan R, Vishveshwara S. Geometry of proline-containing alpha-helices in proteins International Journal of Peptide and Protein Research. 39: 356-363. PMID 1428525 DOI: 10.1111/J.1399-3011.1992.Tb01595.X |
0.383 |
|
| 1992 |
Seshadri K, Rao VS, Vishveshwara S. Molecular dynamics studies on nucleoside 2',3'-cyclic phosphates. Journal of Biomolecular Structure & Dynamics. 9: 1253-68. PMID 1322144 DOI: 10.1080/07391102.1992.10507990 |
0.333 |
|
| 1991 |
Sankararamakrishnan R, Sreerama N, Vishveshwara S. Characterization of proline-containing right-handed α-helix by molecular dynamics studies Biophysical Chemistry. 40: 97-108. DOI: 10.1016/0301-4622(91)85034-N |
0.447 |
|
| 1990 |
Sankararamakrishnan R, Vishveshwara S. Conformational studies on peptides with proline in the right-handed α-helical region Biopolymers. 30: 287-298. PMID 2279068 DOI: 10.1002/Bip.360300307 |
0.348 |
|
| 1989 |
Ramakrishnan RS, Vishveshwara S. A hydrogen bonded chain in bactereorhodopsin by computer modelling approach Journal of Biomolecular Structure and Dynamics. 7: 187-205. PMID 2818868 DOI: 10.1080/07391102.1989.10507760 |
0.395 |
|
| 1989 |
Sreerama N, Vishveshwara S. Ab initio studies on proton transfer involving Schiff base and related nitrogen compounds Journal of Molecular Structure. 212: 53-60. DOI: 10.1016/0022-2860(89)85067-7 |
0.303 |
|
| 1989 |
Sreerama N, Vishveshwara S. An ab-initio study of the proton affinity of conjugated schiff-base and related nitrogen compounds: an analysis of the triggering site of bacteriorhodopsin Journal of Molecular Structure. 194: 61-72. DOI: 10.1016/0022-2860(89)80070-5 |
0.341 |
|
| 1985 |
Sreerama N, Vishveshwara S. An ab initio study of (CH⋯X)+ hydrogen bonds including biological systems Journal of Molecular Structure: Theochem. 133: 139-146. DOI: 10.1016/0166-1280(85)85012-0 |
0.305 |
|
| 1985 |
Sreerama N, Vishveshwara S. Studies involving the electrostatic potential of valinomycin Journal of Biosciences. 8: 315-327. DOI: 10.1007/Bf02703985 |
0.37 |
|
| 1985 |
Kaliannan P, Vishveshwara S, Rao VSR. Anomeric effect in phosphate moieties of carbohydrates: An Ab initio study International Journal of Quantum Chemistry. 27: 181-194. DOI: 10.1002/Qua.560270209 |
0.318 |
|
| 1984 |
Kaliannan P, Vishveshwara S, Rao VSR. Ab initio SCF-MO study on difluoromethanediol and difluorodimethoxymethane Journal of Molecular Structure: Theochem. 108: 281-291. DOI: 10.1016/0166-1280(84)85012-5 |
0.339 |
|
| 1983 |
Kaliannan P, Vishveshwara S, Rao VSR. Ab initio SCF-MO study of the molecular structures of aminomethanol, aminesulfonic acid and N-methyl-sulfamate Journal of Molecular Structure: Theochem. 105: 359-374. DOI: 10.1016/0166-1280(83)80214-0 |
0.365 |
|
| 1983 |
Vishveshwara S, Rao VSR. An ab initio study of the β-lactam structure Journal of Molecular Structure. 92: 19-29. DOI: 10.1016/0022-2860(83)90347-2 |
0.344 |
|
| 1983 |
Kaliannan P, Vishveshwara S, Rao VSR. Theoretical investigation of the structures of H2SO4, (CH30)2SO2 and CH30S03 - Journal of Molecular Structure. 92: 7-17. DOI: 10.1016/0022-2860(83)90346-0 |
0.363 |
|
| 1978 |
Vishveshwara S. Bond length distortions associated with torsion potentials; ab-initio studies on methanediol Chemical Physics Letters. 59: 30-32. DOI: 10.1016/0009-2614(78)85607-3 |
0.319 |
|
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