Login
Remember
Register
Science Q&A Sarvan.Net
All Activity
Q&A
Questions
Hot!
Unanswered
Tags
Categories
Users
Ask a Question
About Us
XML Sitemap
Terms of Service
Ask a Question
Recent questions in Computational Chemistry
0
votes
0
answers
2
views
How can molecular docking studies be used to discover new drugs for a specific target protein, and what factors need to be considered in order to ensure drug efficacy and specificity?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
26
views
How can molecular docking studies be used to design new drugs targeting COVID-19 proteins, and what key characteristics must the drug molecules possess to provide high binding affinity and specificity in the binding site of the target proteins?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
2
views
How can molecular docking studies be used to design new drugs for a specific protein target?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
2
views
How can molecular docking studies be used to design more effective and specific drugs?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
2
views
How can molecular docking studies be used to design a more effective drug for a specific target protein?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
2
views
How can molecular docking studies aid in developing new drugs to target COVID-19 protease enzyme?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
27
views
How can molecular docking simulations be used to predict the strength and specificity of protein-protein interactions, and how can this information be used to design novel therapies that target these interactions?
asked
2 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
2
views
How can density functional theory calculations optimize the efficiency of catalytic reactions in the production of ammonia?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
3
views
How can density functional theory calculations be used to predict the rate-determining step of a catalytic reaction in order to design more efficient and selective catalysts?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
25
views
How can computational tools be used in molecular docking studies to identify potential drug molecules that can target specific proteins involved in disease pathways?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
23
views
How can computational techniques such as molecular docking be used to identify potential inhibitors of a specific protein-protein interaction involved in a disease process?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
30
views
How can computational techniques be used to predict and optimize the creation of supramolecular complexes for drug delivery applications?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
3
views
How can computational studies of supramolecular chemistry be used to design more efficient drug delivery systems?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
14
views
How can computational studies of enzyme catalysis help in the development of new drugs for treating diseases?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
21
views
How can computational studies help in predicting the formation and stability of supramolecular complexes in solution?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
3
views
How can computational studies help in predicting and designing the self-assembly of supramolecular structures?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
4
views
How can computational studies be used to predict the effects of mutations in active site residues on enzyme catalysis?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
30
views
How can computational studies be used to predict and analyze the self-assembly behavior of supramolecular structures and their properties, such as stability and reactivity?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
34
views
How can computational studies be used to predict and analyze the non-covalent interactions between molecules in supramolecular chemistry systems?
asked
3 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
0
votes
1
answer
23
views
How can computational studies be used to optimize the performance of metal-organic frameworks in gas storage and separation applications?
asked
4 hours
ago
in
Computational Chemistry
by
TheScientist
(
11.7k
points)
Page:
1
2
3
4
5
...
11
next »
27.0k
questions
26.9k
answers
2
comments
3.8k
users
Categories
All categories
Science
(12.0k)
Psychology
(10.5k)
Chemistry
(4.5k)
Organic Chemistry
(299)
Inorganic Chemistry
(230)
Physical Chemistry
(172)
Analytical Chemistry
(629)
BioChemistry
(126)
Polymer Chemistry
(45)
Medicinal Chemistry
(114)
Environmental Chemistry
(106)
ElectroChemistry
(261)
Computational Chemistry
(208)
Materials Chemistry
(28)
Surface Chemistry
(48)
Coordination Chemistry
(49)
Quantum Chemistry
(112)
ThermoChemistry
(399)
PhotoChemistry
(37)
Chemical kinetics
(114)
Chemical thermodynamics
(398)
Chemical equilibrium
(181)
Chemical bonding
(135)
Chemical reactions
(154)
Chemical synthesis
(17)
Chemical engineering
(139)
Chemical education
(542)
Welcome to Sarvan Science Q&A, where you can ask questions and receive answers from other members of the community.
Recent questions in Computational Chemistry
27.0k
questions
26.9k
answers
2
comments
3.8k
users
...