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Santhosh, R and Chandrasekaran, P and Michael, Daliah and Rangachari, K and Bankoti, Namrata and Jeyakanthan, J and Sekar, K (2019) ACMS: a database of alternate conformations found in the atoms of main and side chains of protein structures. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 52 (4). pp. 910-913.
Sahana, J Janu and Sriraghav, S and Vijeth, T A and Nagarushyanth, T and Santhosh, R and Michael, D and Ahmed, Z Sameer and Nisha, K P R and Jeyakanthan, J and Sekar, K (2018) PlaneFinder: a methodology to find the best plane for a set of atoms involved in the metal coordination in protein structures. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 51 (4). pp. 1251-1256.
Gurusaran, M and Sivaranjan, P and Kumar, Dinesh KS and Radha, P and Tharshan, Thulaa KPS and Satheesh, SN and Jayanthan, K and Ilaiyaraja, R and Mohanapriya, J and Michael, Daliah and Sekar, K (2016) Hydrogen Bonds Computing Server (HBCS): an online web server to compute hydrogen-bond interactions and their precision. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 49 (2). pp. 642-645.
Santhosh, R and Satheesh, SN and Gurusaran, M and Michael, Daliah and Sekar, K and Jeyakanthan, J (2016) NIMS: a database on nucleobase compounds and their interactions in macromolecular structures. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 49 (3). pp. 1093-1098.
Kumar, Dinesh KS and Gurusaran, M and Satheesh, SN and Radha, P and Pavithra, S and Tharshan, Thulaa KPS and Helliwell, John R and Sekar, K (2015) Online_DPI: a web server to calculate the diffraction precision index for a protein structure. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 48 (3). pp. 939-942.
Kumar, Prasun and Kailasam, Senthilkumar and Chakraborty, Shaunak and Bansal, Manju (2014) MolBridge: a program for identifying nonbonded interactions in small molecules and biomolecular structures. In: JOURNAL OF APPLIED CRYSTALLOGRAPHY, 47 (5). pp. 1772-1776.
