Authors:
Madhusudhan, MS
Sanjeev, BS
Vishveshwara, S
Citation: Ms. Madhusudhan et al., Computer modeling and molecular dynamics simulations of ligand bound complexes of bovine angiogenin: Dinucleotide topology at the active site of RNase a family proteins, PROTEINS, 45(1), 2001, pp. 30-39
Citation: Ms. Madhusudhan et S. Vishveshwara, Computer modeling of human angiogenin-dinucleotide substrate interaction, PROTEINS, 42(1), 2001, pp. 125-135
Citation: Ms. Madhusudhan et S. Vishveshwara, Deducing hydration sites of a protein from molecular dynamics simulations, J BIO STRUC, 19(1), 2001, pp. 105-114
Authors:
Vishveshwara, S
Madhusudhan, MS
Maizel, JV
Citation: S. Vishveshwara et al., Short-strong hydrogen bonds and a low barrier transition state for the proton transfer reaction in RNase A catalysis: a quantum chemical study, BIOPHYS CH, 89(2-3), 2001, pp. 105-117
Authors:
Madhusudhan, MS
Vishveshwara, S
Das, A
Kalra, P
Jayaram, B
Citation: Ms. Madhusudhan et al., A molecular dynamics study based post facto free energy analysis of the binding of bovine angiogenin with UMP and CMP ligands, I J BIOCH B, 38(1-2), 2001, pp. 27-33
Citation: Ms. Madhusudhan et S. Vishveshwara, Molecular dynamics simulations of modelled angiogenin-mononucleotide complexes, CURRENT SCI, 78(7), 2000, pp. 852-857
Citation: Ms. Madhusudhan et S. Vishveshwara, Comparison of the dynamics of bovine and human angiogenin: A molecular dynamics study, BIOPOLYMERS, 49(2), 1999, pp. 131-144