N. Gautham
#50,980
Most Influential Person Now
Indian crystallographer and bioinformatician
N. Gautham's AcademicInfluence.com Rankings
N. Gauthamearth-sciences Degrees
Earth Sciences
#1927
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#2667
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Crystallography
#16
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#30
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N. Gauthambiology Degrees
Biology
#7801
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#10774
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Bioinformatics
#193
World Rank
#195
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Earth Sciences Biology
Why Is N. Gautham Influential?
(Suggest an Edit or Addition)According to Wikipedia, Namasivayam Gautham is a retired Professor Emeritus at the Centre of Advance Study in Crystallography and Biophysics, University of Madras. He is known for his work on DNA Crystallography, protein structure prediction and molecular docking.
N. Gautham's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Harnessing Computational Biology for Exact Linear B-Cell Epitope Prediction: A Novel Amino Acid Composition-Based Feature Descriptor. (2015) (92)
- Cobalt hexammine induced tautomeric shift in Z-DNA: the structure of d(CGCGCA)*d(TGCGCG) in two crystal forms. (2004) (29)
- Sequence-dependent microheterogeneity of Z-DNA: the crystal and molecular structures of d(CACGCG).d(CGCGTG) and d(CGCACG).d(CGTGCG). (1995) (29)
- Correlations between nucleotide frequencies and amino acid composition in 115 bacterial species. (2004) (25)
- Enhanced sampling of the molecular potential energy surface using mutually orthogonal latin squares: application to peptide structures. (2003) (24)
- Conformational studies on enkephalins using the MOLS technique (2004) (22)
- Protein structure prediction using mutually orthogonal Latin squares and a genetic algorithm. (2006) (19)
- Energy Landscape of Met-Enkephalin and Leu-Enkephalin Drawn Using Mutually Orthogonal Latin Squares Sampling (2004) (18)
- MOLS 2.0: software package for peptide modeling and protein–ligand docking (2016) (15)
- Principal component analysis of DNA oligonucleotide structural data. (2006) (14)
- Structure of the tetradecanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex. (2012) (13)
- A New Conformational Search Technique and Its Applications (2006) (13)
- Ring crystals of oligonucleotides: Growth stages and X-ray diffraction studies (2012) (12)
- Hydrophobic clusters in protein structures (2008) (12)
- An application of experimental design using mutually orthogonal Latin squares in conformational studies of peptides. (2004) (11)
- A new peptide docking strategy using a mean field technique with mutually orthogonal Latin square sampling (2008) (11)
- Expression, purification, crystallization and preliminary X-ray diffraction analysis of carbonyl reductase from Candida parapsilosis ATCC 7330. (2013) (11)
- Bioinformatics: Databases and Algorithms (2006) (10)
- Crystal structure at 1.63 A resolution of the native form of porcine beta-trypsin: revealing an acetate ion binding site and functional water network. (1999) (10)
- Purification of lipase from Cunninghamella verticillata by stepwise precipitation and optimized conditions for crystallization (2005) (10)
- The structure of a full turn of an A-DNA duplex d(CGCGGGTACCCGCG)₂. (2011) (10)
- Hexammineruthenium(III) ion interactions with Z-DNA. (2007) (9)
- Exploring the conformational space of protein loops using a mean field technique with MOLS sampling (2007) (9)
- Conformational similarities between crystallographically independent molecules in organic crystals (1992) (9)
- T-h-2 immunity and CD3+CD45RBlow-activated T cells in mice immunized with recombinant bacillus Calmette-Guérin expressing HIV-1 principal neutralizing determinant epitope. (2006) (8)
- Structure of d(TGCGCA)2 at 293 K: comparison of the effects of sequence and temperature. (2002) (8)
- Molecular dynamics simulation and molecular modelling studies on the insecticidal domain from jack bean urease (2013) (7)
- Molecular docking studies of protein-nucleotide complexes using MOLSDOCK (mutually orthogonal Latin squares DOCK) (2012) (7)
- Interactions of Mn2+ with a non-self-complementary Z-type DNA duplex. (2012) (7)
- Global search for optimal biomolecular structures using mutually orthogonal latin squares : a novel algorithm (1992) (7)
- DNA polymorphism in crystals: three stable conformations for the decadeoxynucleotide d(GCATGCATGC). (2016) (6)
- A conformational comparison of crystallographically independent molecules in organic crystals with achiral space groups (1992) (6)
- Structure of d(TGCGCG).d(CGCGCA) in two crystal forms: effect of sequence and crystal packing in Z-DNA. (2005) (6)
- iMOLSDOCK: Induced-fit docking using mutually orthogonal Latin squares (MOLS). (2017) (6)
- BCIgEPRED—a Dual-Layer Approach for Predicting Linear IgE Epitopes (2018) (6)
- Exploring conformational space using a mean field technique with MOLS sampling (2007) (5)
- Conformational space exploration of Met- and Leu-enkephalin using the MOLS method, molecular dynamics, and Monte Carlo simulation--a comparative study. (2012) (5)
- Structure of d(CACGCG).d(CGCGTG) in crystals grown in the presence of ruthenium III hexammine chloride. (1998) (5)
- Amino acid variation in cellular processes in 108 bacterial proteomes (2005) (5)
- UNUSUAL RING-SHAPED OLIGONUCLEOTIDE CRYSTALS (1999) (4)
- Space-group degeneracy in the packing of a non-selfcomplementary Z-DNA hexamer. (1994) (4)
- Structure of d(CGGGTACCCG)4 as a four-way Holliday junction. (2011) (4)
- The sequence d(CGGCGGCCGC) self-assembles into a two dimensional rhombic DNA lattice. (2011) (4)
- Comparison of X-ray crystal structures of a tetradecamer sequence d(CCCGGGTACCCGGG)2 at 1.7 Å resolution (2017) (4)
- Effects of Hydration on the Conformational Energy Landscape of the Pentapeptide Met-Enkephalin. (2009) (4)
- The novel double-folded structure of d(GCATGCATGC): a possible model for triplet-repeat sequences. (2015) (3)
- The structure of d(CACACG).d(CGTGTG). (2009) (3)
- Packing interactions of crystallographically independent molecules in organic crystals (1993) (3)
- Structure of d(CCCCGGTACCGGGG)2 at 1.65 Å resolution. (2014) (3)
- MOLS--a program to explore the potential energy surface of a peptide and locate its low energy conformations. (2005) (3)
- Protein—Ligand Docking Using Mutually Orthogonal Latin Squares (MOLSDOCK). (2010) (2)
- Crystal structure and Hirshfeld surface analysis of 3-(cyclopropylmethoxy)-4-(difluoromethoxy)-N-(pyridin-2-ylmethyl)benzamide (2019) (2)
- Protein–small molecule docking with receptor flexibility in iMOLSDOCK (2018) (2)
- THE STRUCTURE OF D(TPGPCPGPCPA)2 AT 293K: COMPARISON OF THE EFFECT OF SEQUENCE AND TEMPERATURE (2002) (2)
- Crystal structures of disordered Z-type helices (2019) (2)
- The Three-Dimensional Structure of 3′-Deoxycytidine (1997) (2)
- Potentially right-handed sequence crystallizes as left-handed DNA: the crystal structure of d(CCCGGG) (1996) (2)
- Crystal structure of d(CCGGGGTACCCCGG)2 at 1.4 Å resolution. (2017) (2)
- Structural variations in Z-DNA (2008) (1)
- Structure of 5-Bromo-2',3'-O-isopropylideneuridine, C12H15BrN206 (1983) (1)
- Structure of 5'-O-acetyl-2',3'-O-isopropylideneuridine, C14H18N2O7 (1983) (1)
- Crystallographic and Spectroscopic Studies of d(CCGGTACCGG) (2012) (1)
- BCIgEPRED—a Dual-Layer Approach for Predicting Linear IgE Epitopes (2018) (1)
- Effect of DNA structural flexibility on promoter strength--molecular dynamics studies of E. coli promoter sequences. (2006) (1)
- Molecular structure and activity of Vicolides isolated fromVicoa indica (1993) (1)
- Polymorphism in Left Handed DNA: The Crystal Structure of d(CCCGGG)2 (1996) (0)
- Structure of Holliday junction formed by d(CCGGTACCGG); Crystal grown with CoCl2 (2010) (0)
- X-ray Diffraction Studies of Ring Crystals obtained for d(CACGCG).d(CGCGTG): Stage (iii) Hexagonal plates with intense spots and a depression (2012) (0)
- Structure of 5-bromo-2',3'-O-isopropylideneuridine, C 12 H 18 BrN 2 O 6 (1983) (0)
- Structure of d(CCCCGGTACCGGGG)2 at 1.65 angstrom resolution. (2014) (0)
- Barium interactions with Z-DNA (2009) (0)
- Crystal study of d(CACGCG).d(CGCGTG) grwon in presence of stannous chloride (2009) (0)
- X-ray Structural Investigation on (NH4)3 H(SO4)2 Single Crystal: Nature of H-bonds (2007) (0)
- X-ray Diffraction Studies of Ring Crystals obtained for d(CACGCG).d(CGCGTG): Stage (ii) Hexagonal plates with spots (2012) (0)
- CRYSTAL STRUCTURE OF PORCINE BETA TRYPSIN WITH BOUND ACETATE ION (2000) (0)
- Crystal Structure of the decamer CGGGCGCCCG forming a Holliday junction (2010) (0)
- In silico analysis of the two forms of lysine decarboxylase (2010) (0)
- Structures of isopropylidene nucleoside derivatives: implications for ribose ring flexibility under external cyclic constraints (1984) (0)
- β-d-3'-Deoxyadenosine (Cordycepin) (1997) (0)
- Crystal structure of d(CACGCG).d(CGCGTG) cocrystallized with MnCl2 (2009) (0)
- Crystal structure of d(CGGGTACCCG)4 as a four-way Holliday junction (2011) (0)
- Crystal studies of d(CACGCG).d(CGCGTG) grown in presence of calcium chloride (2009) (0)
- Possible relevance of the molecular structures of two modified nucleosides to the action of thymidylate synthetase (1984) (0)
- PLASTICITY OF Z-DNA AS OBSERVED IN THE CRYSTAL STRUCTURES OF NON-SELF-COMPLEMENTARY HEXANUCLEOTIDES (1995) (0)
- Structure of 5'-deoxy-5',6-epithio-5,6-dihydro-2',3'-O-isopropylideneuridine, C12H16N2O5S (1983) (0)
- X-RAY CRYSTAL STRUCTURES OF THE HEXAMER DCACGCG: CRYSTALS GROWN IN THE PRESENCE OF RUTHENIUM (II) HEXAMMINE CHLORIDE (1997) (0)
- Investigations into Foot and Mouth Disease Outbreak among Small Ruminants in Karnataka State of India (2021) (0)
- Crystal structure of d(CCGGTACCGG) as B-DNA duplex (2010) (0)
- THE INHERENT STRUCTURE LANDSCAPE OF MET-ENKEPHALIN DETERMINED BY THE MOLS TECHNIQUE (2013) (0)
- X-Ray Crystal Structure of the hexamer DCACACG:Crystal grown in the presence of cobalt(III)hexammine Chloride. (2008) (0)
- Crystal structure of d(CACGCG).d(CGCGTG) grown in presence of 1mM MnCl2 (2009) (0)
- Extensive amphimorphism in DNA: Three stable conformations for the decadeoxynucleotide d(GCATGCATGC) (2016) (0)
- Structure of a thionucleoside: 5'-deoxy-5',6-epithio-5,6-dihydro-2',3'-O-isopropylidene-3-methyluridine (1982) (0)
- X-ray Diffraction Studies of Ring Crystals obtained for d(CACGCG).d(CGCGTG): Stage (i) Hexagonal plates (2012) (0)
- Restricted mobility of side chains on concave surfaces of solenoid proteins may impart heightened potential for intermolecular interactions (2015) (0)
- Crystal structure of the decameric sequence d(CGGGCGCCCG) as Z type duplex (2011) (0)
- Crystal structure of d(CCGGGGTACCCCGG)2 at 1.4 angstrom resolution. (2017) (0)
- Structural variations inZ-DNA (2008) (0)
- DNA Crystallography (2003) (0)
- Crystal structure of d(CCGGTACCGG)2 as B-DNA duplex grown with 5 mM CoCl2 (2011) (0)
- Crystal structure of four-way junction with sticky end (2011) (0)
- Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 Å resolution: new insights into solvent interactions. (2012) (0)
- Structure of 2',3'‐O‐isopropylidene‐5'‐O‐tosyluridine, C19H22N2O8S (1983) (0)
- The novel double-fold structure of d(GCATGCATGC) (2015) (0)
- T-h-2 immunityandCD31CD45RBlow-activatedT cells inmiceimmunizedwith recombinant bacillusCalmette^Gue¤ rin expressingHIV-1principal neutralizing determinant epitope (2006) (0)
- Ruthenium hexammine ion interactions with Z-DNA (2006) (0)
- Ambiguous packing of DNA helices in crystals of d(CGCACG).d (CGTGCG) (1993) (0)
- Crystal structure of the tetra-decanucleotide d(CCCCGGTACCGGGG)2 as an A-DNA duplex (2012) (0)
- Crystal and Molecular Structure of 3'‐ Deoxyguanosine‐N(2)‐isobutyryl Dihydrate (2001) (0)
- MOLS sampling and its applications in structural biophysics (2010) (0)
- Crystal structure of the R-specific Carbonyl Reductase from Candida parapsilosis ATCC 7330 (2015) (0)
- EFFECT OF END BASE STEPS ON DNA FORM: CRYSTAL STRUCTURE OF THE A-DNA DECAMER D(CCGGGCCCGG) (1996) (0)
- Structure of d(CACGCG).d(CGCGTG) with low concentration of PdCl2 (2008) (0)
- Crystal Structure of d(CACGCG).d(CGCGTG) with 10mM MnCl2 (2009) (0)
- Conformational studies of nucleoside derivatives using difference nuclear overhauser effects (1984) (0)
- Crystal Structure of d(CCGGGACCGG)4 as a four-way junction at 1.6 angstrom resolution (2012) (0)
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