1. Ambure P, Aher RB, Gajewicz A, Puzyn T (2015) NanoBRIDGES” software: open access tools to perform QSAR and Nano-QSAR modeling. Chemom Intell Lab Syst 147:1–13
2. Bhatnagar RS, Fütterer K, Waksman G, Gordon JI (1999) The structure of myristoyl-CoA:protein N-myristoyltransferase. Biochim Biophys Act 1441(2–3):162–172
3. Bhattacharya S, Sae-Tia S, Fries BC (2020) Candidiasis and mechanisms of antifungal resistance. Antibiotics (Basel) 9(312):1–19
4. Bitencourt-Ferreira G, de Azevedo WF (2019) Molegro virtual docker for docking. In: de Azevedo W (ed) Docking screens for drug discovery. Methods in molecular biology. Springer, New York
5. Bolboac SD, Lorentz J (2013) Quantitative structure-activity relationships: linear regression modelling and validation strategies by example. Biomath 2:1–11