Mala L. Radhakrishnan
Affiliations: | 2007 | Chemistry | Wellesley College, Wellesley, MA, United States |
Area:
computational biophysical chemistry, analysis/design of drugs and other biological molecules, and creatively teaching chemistryWebsite:
http://www.wellesley.edu/chemistry/facultystaff/radhakrishnanGoogle:
"Mala Lakshmi Radhakrishnan"Bio:
http://academics.wellesley.edu/Chemistry/Radhakrishnan/members.html
Radhakrishnan, Mala Lakshmi, Tackling the bigger picture in computational drug design : theory, methods, and application to HIV-1 protease and erythropoietin systems, thesis MIT (2007)
Mean distance: 8.64 | S | N | B | C | P |
Parents
Sign in to add mentor| Bruce Tidor | grad student | 2007 | MIT | |
| (Tackling the bigger picture in computational drug design : theory, methods, and application to HIV-1 protease and erythropoietin systems) | ||||
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Publications
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| Kim R, Radhakrishnan ML. (2021) Macromolecular crowding effects on electrostatic binding affinity: Fundamental insights from theoretical, idealized models. The Journal of Chemical Physics. 154: 225101 |
| Perez CP, Elmore DE, Radhakrishnan ML. (2019) Computationally Modeling Electrostatic Binding Energetics in a Crowded, Dynamic Environment: Physical Insights from a Peptide-DNA System. The Journal of Physical Chemistry. B |
| Sim S, Wang P, Beyer BN, et al. (2017) Investigating the Nucleic Acid Interactions of Histone-Derived Antimicrobial Peptides. Febs Letters |
| Sim S, Cutrona KJ, Beyer B, et al. (2016) Characterization of Nucleic Acid Binding by the Histone-Derived Antimicrobial Peptides Buforin II and DesHDAP1 Biophysical Journal. 110: 560a-561a |
| Shen Y, Radhakrishnan ML, Tidor B. (2015) Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: lessons learned from HIV-1 protease inhibition. Proteins. 83: 351-72 |
| Sim S, Wang P, Beyer B, et al. (2015) Effects of Cationic Residues and Base Sequence in Nucleic Acid Binding of Histone-Derived Antimicrobial Peptides Biophysical Journal. 108: 74a |
| Akamandisa M, Kedaigle AJ, Radhakrishnan ML, et al. (2015) Investigating Sec14 Domain Lipid Binding using Structural Modeling Biophysical Journal. 108: 252a |
| Shen Y, Radhakrishnan ML, Tidor B. (2015) Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: Lessons learned from HIV-1 protease inhibition Proteins: Structure, Function and Bioinformatics. 83: 351-372 |
| Qi HW, Nakka P, Chen C, et al. (2014) The effect of macromolecular crowding on the electrostatic component of barnase-barstar binding: a computational, implicit solvent-based study. Plos One. 9: e98618 |
| Minkara MS, Davis PH, Radhakrishnan ML. (2012) Multiple drugs and multiple targets: an analysis of the electrostatic determinants of binding between non-nucleoside HIV-1 reverse transcriptase inhibitors and variants of HIV-1 RT. Proteins. 80: 573-90 |