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Cite This: J. Chem. Inf. Model. XXXX, XXX, XXX−XXX
Addendum to BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery Sergio Decherchi,*,†,‡ Giovanni Bottegoni,§ Andrea Spitaleri,∥,‡ Walter Rocchia,*,∥ and Andrea Cavalli*,†,⊥ †
Computational Sciences, Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova, Italy BiKi Technologies s.r.l, Via XX Settembre, n. 33/10, 16121 Genova, Italy § Heptares Therapeutics Ltd, BioPark, Broadwater Road, Welwyn Garden City, U.K. ∥ Concept Lab, Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova, Italy ⊥ Department of Pharmacy and Biotechnology, University of Bologna, Via Belmeloro 6, 40126 Bologna, Italy J. Chem. Inf. Model. Downloaded from pubs.acs.org by 95.181.176.206 on 08/04/18. For personal use only.
‡
J. Chem. Inf. Model. 2018, 58 (2), 219−224. DOI: 10.1021/acs.jcim.7b00680
T
he full version of BiKi Life Sciences suite of software is available for academics for 2 years after publication1 at a nominal fee.
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REFERENCES
(1) Decherchi, S.; Bottegoni, G.; Spitaleri, A.; Rocchia, W.; Cavalli, A. BiKi Life Sciences: A New Suite for Molecular Dynamics and Related Methods in Drug Discovery,. J. Chem. Inf. Model. 2018, 58 (2), 219−224.
© XXXX American Chemical Society
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DOI: 10.1021/acs.jcim.8b00489 J. Chem. Inf. Model. XXXX, XXX, XXX−XXX
