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Number of items: 19.

Banerjee, S and Mahesh, Y and Prabhu, D and Sekar, K and Sen, P (2023) Identification of potent anti-fibrinolytic compounds against plasminogen and tissue-type plasminogen activator employing in silico approaches. In: Journal of Biomolecular Structure and Dynamics .

Chandrasekhar, G and Srinivasan, E and Nandhini, S and Pravallika, G and Sanjay, G and Rajasekaran, R (2023) Computer aided therapeutic tripeptide design, in alleviating the pathogenic proclivities of nocuous α-synuclein fibrils. In: Journal of Biomolecular Structure and Dynamics .

Roy, S and Bhattacharya, S (2023) An in silico approach to evaluate the bindings of natural flavonoids and RNA�DNA hybrids. In: Journal of Biomolecular Structure and Dynamics .

Katrahalli, U and Shanker, G and Pal, D and Hadagali, MD (2022) Molecular spectroscopic and docking analysis of the interaction of fluorescent thiadicarbocyanine dye with biomolecule bovine serum albumin. In: Journal of Biomolecular Structure and Dynamics .

Raghavan, SS and Iqbal, S and Ayyadurai, N and Gunasekaran, K (2022) Insights in the structural understanding of amyloidogenicity and mutation-led conformational dynamics of amyloid beta (Aβ) through molecular dynamics simulations and principal component analysis. In: Journal of Biomolecular Structure and Dynamics, 40 (12). pp. 5577-5587.

Gurumallappa, Gurumallappa and Arun Renganathan, RR and Hema, MK and Karthik, CS and Rani, S and Nethaji, M and Jayanth, HS and Mallu, P and Lokanath, NK and Ravishankar Rai, V (2021) 4-acetamido-3-nitrobenzoic acid - structural, quantum chemical studies, ADMET and molecular docking studies of SARS-CoV2. In: Journal of Biomolecular Structure and Dynamics .

Iqbal, S and Potharaju, R and Naveen, S and Lokanath, NK and Mohanakrishnan, AK and Gunasekaran, K (2021) Design, crystal structure determination, molecular dynamic simulation and MMGBSA calculations of novel p38-alpha MAPK inhibitors for combating Alzheimer�s disease. In: Journal of Biomolecular Structure and Dynamics .

Maroli, N and Bhasuran, B and Natarajan, J and Kolandaivel, P (2020) The potential role of procyanidin as a therapeutic agent against SARS-CoV-2: a text mining, molecular docking and molecular dynamics simulation approach. In: Journal of Biomolecular Structure and Dynamics .

Seshan, G and Kanagasabai, S and Ananthasri, S and Kannappan, B and Suvitha, A and Jaimohan, S M and Kanagaraj, S and Kothandan, G (2020) Insights of structure-based pharmacophore studies and inhibitor design against Gal3 receptor through molecular dynamics simulations. In: Journal of Biomolecular Structure and Dynamics .

Desikan, R and Maiti, PK and Ayappa, KG (2020) Predicting interfacial hot-spot residues that stabilize protein-protein interfaces in oligomeric membrane-toxin pores through hydrogen bonds and salt bridges. In: Journal of Biomolecular Structure and Dynamics .

Kumar, N and Gorai, B and Gupta, S and Shiva, S and Goel, N (2020) Extrapolation of hydroxytyrosol and its analogues as potential anti-inflammatory agents. In: Journal of Biomolecular Structure and Dynamics . pp. 1-12.

Sanjeev, BS and Vishveshwara, S (2004) Conformational Transitions in Eosinophil Cationic Protein: A Molecular Dynamics Study in Aqueous Environment. In: Journal of Biomolecular Structure and Dynamics, 22 (2). pp. 171-182.

Rathore, Ravindranath S and Narasimhamurthy, T (2004) Structural Features in the Model of a Thermostable and Stress-resistant Protein, SP1 from aspen. In: Journal of Biomolecular Structure and Dynamics, 21 (5). pp. 651-656.

Rani, Christy R and Lynn, Andrew M and Cowsik, Sudha M (2001) Lipid Induced Conformation of the Tachykinin Peptide Kassinin. In: Journal of Biomolecular Structure and Dynamics, 18 (4). pp. 611-625.

Bansal, Manju and Kumar, Sandeep and Velavan, R (2000) HELANAL: A Program to Characterize Helix Geometry in Proteins. In: Journal of Biomolecular Structure and Dynamics, 17 (5). pp. 811-819.

Ravishankar, R and Chandra, Nagasuma R and Vijayan, M (1998) X-Ray studies on Crystalline Complexes Involving Amino Acids and Peptides. XXXIV. Novel Mode of Aggregation, Interaction Patterns, and Chiral Effects on Maleic Acid Complexes of DL- and L-Arginine. In: Journal of Biomolecular Structure and Dynamics, 15 (6). pp. 1093-1100.

Prabu, Moses M and Nagendra, HG and Stephen, Suresh and Vijayan, M (1996) X-Ray Studies on Crystalline Complexes involving Amino Acids and Peptides XXXI. Effect of chiarlity on Ionization State, Stoichiometry and Aggregation in the Complexes of Oxalic Acid with L- and DL-histidine. In: Journal of Biomolecular Structure and Dynamics, 14 (3).

Sekharudu, YC and Rao, VS (1984) The modes of binding methyl-alpha (and beta)-D-glucopyranosides and some of their derivatives to concanavalin A--a theoretical approach. In: Journal of Biomolecular Structure and Dynamics, 2 (1). pp. 41-54.

Ghosh, I and Rao, VS (1984) Effect of configuration of the inhibitors on the mode of binding to the enzyme, thermolysin. In: Journal of Biomolecular Structure and Dynamics, 22 (1). pp. 29-40.

This list was generated on Fri Apr 26 03:11:01 2024 IST.